A Study of the Nitrogen NMR Spectra of Azoles and their Solvent Dependence-Reference-Cited by-同舟云学术

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A Study of the Nitrogen NMR Spectra of Azoles and their Solvent Dependence

Published:2000-01-29 Issue:7 Volume:104 Page:1466-1473
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Jaszuński Michał¹,Mikkelsen Kurt V.²,Rizzo Antonio³,Witanowski Michał¹

Affiliation:

1. Institute of Organic Chemistry, Polish Academy of Sciences, 01 224 Warszawa, Kasprzaka 44, Poland

2. Department of Chemistry, University of Copenhagen, DK-2100 Copenhagen Ø, Denmark

3. Istituto di Chimica Quantistica ed Energetica Molecolare del Consiglio Nazionale delle Ricerche, via Risorgimento 35, I-56126 Pisa, Italy

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp994204h

Reference31 articles.

1. Ab Initio Methods for the Calculation of NMR Shielding and Indirect Spin−Spin Coupling Constants

2. Pyrrole and N-Methylpyrrole as Models for Solvent Polarity and Solute-to-Solvent Hydrogen-Bonding Effects on Nitrogen NMR Shielding

3. A Study of Solvent Effects on the NMR Shieldings of the Two Types of Nitrogen Atoms Contained in Diazole Ring Systems

4. Assessment of Solvent-Induced Nitrogen Shielding Variations of Triazole Systems

5. A Study of Solvent Polarity and Hydrogen Bonding Effects on the Nitrogen NMR Shielding of Isomeric Tetrazoles andab InitioCalculation of the Nitrogen Shielding of Azole Systems

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1. Regioselective Derivatization of Silylated [20]Silafulleranes;Journal of the American Chemical Society;2023-05-12

2. A Review on Combination of Ab Initio Molecular Dynamics and NMR Parameters Calculations;International Journal of Molecular Sciences;2021-04-22

3. Nuclear Quadrupole Resonance Spectroscopy: Tautomerism and Structure of Functional Azoles;Crystals;2019-07-17

4. Quadrupolar 14N NMR Relaxation from Force-Field and Ab Initio Molecular Dynamics in Different Solvents;Journal of Chemical Theory and Computation;2018-11-21

5. Tautomerism and Structure of Azoles;Advances in Heterocyclic Chemistry;2018

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