## Abstract The Cd(II) and Hg(II) complexes of 4(1H)‐quinazolinone‐2,3‐dihydro‐2‐thioxo (1) and the free ligand were studied by 1D and 2D multinuclear magnetic resonance in solution and ^13^C cross polarization magic angle spinning NMR in the solid state. Compound 1 adopts only one of five possible
13C and15N—Chemical Shift Anisotropy of Ampicillin and Penicillin-V Studied by 2D-PASS and CP/MAS NMR
✍ Scribed by Oleg N. Antzutkin; Young K. Lee; Malcolm H. Levitt
- Publisher
- Elsevier Science
- Year
- 1998
- Tongue
- English
- Weight
- 250 KB
- Volume
- 135
- Category
- Article
- ISSN
- 1090-7807
No coin nor oath required. For personal study only.
✦ Synopsis
The principal values of the chemical shift tensors of all 13 C and 15 N sites in two antibiotics, ampicillin and penicillin-V, were determined by 2-dimensional phase adjusted spinning sideband (2D-PASS) and conventional CP/MAS experiments. The 13 C and 15 N chemical shift anisotropies (CSA), and their confidence limits, were evaluated using a Mathematica program. The CSA values suggest a revised assignment of the 2-methyl 13 C sites in the case of ampicillin. We speculate on a relationship between the chemical shift principal values of many of the 13 C and 15 N sites and the -lactam ring conformation.
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