Quantitative Assessment of Substitution NMR Effects in the Model Series of o-Carborane Derivatives: α-Shift Correlation Method
Author:
Affiliation:
1. Institute of Inorganic Chemistry, Academy of Sciences of the Czech Republic, 250 68 Řež, Czech Republic
Funder
Grantov? Agentura Cesk? Republiky
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.7b01023
Reference34 articles.
1. Two-dimensional boron-11-boron-11 nuclear magnetic resonance spectroscopy as a probe of polyhedral structure: application to boron hydrides, carboranes, metallaboranes, and metallacarboranes
2. Identification of the endo,exo isomer of 6,9-(PMe2Ph)2-arachno-B10H12 by nuclear magnetic resonance spectroscopy
3. Boron-11 NMR spectra of boranes, main-group heteroboranes, and substituted derivatives. Factors influencing chemical shifts of skeletal atoms
4. Antipodal shielding effects in the boron-11, carbon-13, and phosphorus-31 nuclear magnetic resonance spectra of icosahedral carborane derivatives
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