Works matching IS 07491581 AND DT 2013 AND VI 51 AND IP 5

Results: 9

Synthesis, NMR spectroscopic characterization and structure of a divinyldisilazane-(triphenylphosphine)platinum(0) complex: observation of isotope-induced chemical shifts 1Δ12/13C(195Pt).
Published in:
Magnetic Resonance in Chemistry, 2013, v. 51, n. 5, p. 283, doi. 10.1002/mrc.3943
By:
- Wrackmeyer, Bernd;
- Klimkina, Elena V.;
- Schmalz, Thomas;
- Milius, Wolfgang
Publication type:
Article
Utilizing NMR and EPR spectroscopy to probe the role of copper in prion diseases.
Published in:
Magnetic Resonance in Chemistry, 2013, v. 51, n. 5, p. 255, doi. 10.1002/mrc.3936
By:
- Emwas, Abdul‐Hamid M.;
- Al‐Talla, Zeyad A.;
- Guo, Xianrong;
- Al‐Ghamdi, Suliman;
- Al‐Masri, Harbi T.
Publication type:
Article
Full assignment of the 1H NMR spectrum of heteroleptic polyazaaromatic Ru(II) complexes based on long-range interligand NOEs.
Published in:
Magnetic Resonance in Chemistry, 2013, v. 51, n. 5, p. 308, doi. 10.1002/mrc.3931
By:
- Mugeniwabagara, Epiphanie;
- Fusaro, Luca;
- Luhmer, Michel
Publication type:
Article
Premicellar interaction of PEO-PPO-PEO triblock copolymers with partially hydrophobic alcohols: NMR study.
Published in:
Magnetic Resonance in Chemistry, 2013, v. 51, n. 5, p. 275, doi. 10.1002/mrc.3942
By:
- Kříž, Jaroslav;
- Dybal, Jiří
Publication type:
Article
Comparative molecular field analysis and comparative molecular similarity index analysis studies on 1H NMR chemical shift of NH group of diaryl triazene derivatives.
Published in:
Magnetic Resonance in Chemistry, 2013, v. 51, n. 5, p. 269, doi. 10.1002/mrc.3935
By:
- Rofouie, M. K.;
- Salahinejad, M.;
- Ghasemi, J. B.;
- Aghaei, A.
Publication type:
Article
HMBC-1, n-ADEQUATE spectra calculated from HMBC and 1, n-ADEQUATE spectra.
Published in:
Magnetic Resonance in Chemistry, 2013, v. 51, n. 5, p. 299, doi. 10.1002/mrc.3946
By:
- Martin, Gary E.;
- Blinov, Kirill A.;
- Williamson, R. Thomas
Publication type:
Article
1H and 13C NMR assignments of two new isomeric bisbenzylisoquinoline alkaloids from Cissampelos sympodialis Eichl. (Menispermaceae).
Published in:
Magnetic Resonance in Chemistry, 2013, v. 51, n. 5, p. 312, doi. 10.1002/mrc.3941
By:
- Marinho, Alexsandro Fernandes;
- Jesus Oliveira, Eduardo;
- Tavares, Josean Fechine;
- Filho, Raimundo Braz;
- Barbosa‐Filho, Jose Maria
Publication type:
Article
Counterion influence on chemical shifts in strychnine salts.
Published in:
Magnetic Resonance in Chemistry, 2013, v. 51, n. 5, p. 292, doi. 10.1002/mrc.3945
By:
- Metaxas, Athena E.;
- Cort, John R.
Publication type:
Article
1H and 13C NMR analysis of 2-acetamido-3-mercapto-3-methyl- N-aryl-butanamides and 2-acetamido-3-methyl-3-nitrososulfanyl- N-aryl-butanamide derivatives.
Published in:
Magnetic Resonance in Chemistry, 2013, v. 51, n. 5, p. 316, doi. 10.1002/mrc.3944
By:
- Santana, Rafael Germano;
- Paiva, Derisvaldo Rosa;
- Silva Gomes, Roberto;
- Reis, Adriana Karla C. A.
Publication type:
Article

Works matching IS 07491581 AND DT 2013 AND VI 51 AND IP 5

Synthesis, NMR spectroscopic characterization and structure of a divinyldisilazane-(triphenylphosphine)platinum(0) complex: observation of isotope-induced chemical shifts <sup>1</sup>Δ<sup>12/13</sup>C(<sup>195</sup>Pt).

Utilizing NMR and EPR spectroscopy to probe the role of copper in prion diseases.

Full assignment of the <sup>1</sup>H NMR spectrum of heteroleptic polyazaaromatic Ru(II) complexes based on long-range interligand NOEs.

Premicellar interaction of PEO-PPO-PEO triblock copolymers with partially hydrophobic alcohols: NMR study.

Comparative molecular field analysis and comparative molecular similarity index analysis studies on <sup>1</sup>H NMR chemical shift of NH group of diaryl triazene derivatives.

HMBC-1, n-ADEQUATE spectra calculated from HMBC and 1, n-ADEQUATE spectra.

<sup>1</sup>H and <sup>13</sup>C NMR assignments of two new isomeric bisbenzylisoquinoline alkaloids from Cissampelos sympodialis Eichl. (Menispermaceae).

Counterion influence on chemical shifts in strychnine salts.

<sup>1</sup>H and <sup>13</sup>C NMR analysis of 2-acetamido-3-mercapto-3-methyl- N-aryl-butanamides and 2-acetamido-3-methyl-3-nitrososulfanyl- N-aryl-butanamide derivatives.