Application of the Multi-standard Methodology for Calculating 1H NMR Chemical Shifts-Reference-Cited by-同舟云学术

Application of the Multi-standard Methodology for Calculating 1H NMR Chemical Shifts

Published:2012-07-03 Issue:14 Volume:77 Page:6059-6065
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Sarotti Ariel M.¹,Pellegrinet Silvina C.¹

Affiliation:

1. Instituto de Química Rosario (CONICET), Facultad de Ciencias Bioquímicas y Farmacéuticas, Universidad Nacional de Rosario, Suipacha 531, Rosario (2000), Argentina

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo3008447

Reference51 articles.

1. Chasing Molecules That Were Never There: Misassigned Natural Products and the Role of Chemical Synthesis in Modern Structure Elucidation

2. Survey of marine natural product structure revisions: A synergy of spectroscopy and chemical synthesis

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

4. Determination of Relative Configuration in Organic Compounds by NMR Spectroscopy and Computational Methods

5. Computational Prediction of 1H and 13C Chemical Shifts: A Useful Tool for Natural Product, Mechanistic, and Synthetic Organic Chemistry

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