## Abstract ^1^H, ^13^C and ^15^N NMR chemical shifts of 10 substituted pyrazolo[1,5‐__a__]pyrimidines were assigned based on DQF ^1^H, ^1^H COSY, PFG ^1^H, ^13^C HMQC and PFG ^1^H,X (X = ^13^C and ^15^N) HMBC experiments and on literature data. Copyright © 2002 John Wiley & Sons, Ltd.
Quantum Mechanical Calculations of Conformationally Relevant 1H and 13C NMR Chemical Shifts of N-, O-, and S-Substituted Calixarene Systems
✍ Scribed by Giuseppe Bifulco; Raffaele Riccio; Carmine Gaeta; Placido Neri
- Publisher
- John Wiley and Sons
- Year
- 2007
- Tongue
- English
- Weight
- 391 KB
- Volume
- 13
- Category
- Article
- ISSN
- 0947-6539
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