The proton and carbon spectra of chromane derivatives were completely assigned by the use of 1H, 13C and 2D NMR spectroscopy, including NOESY and 2D INADEQUATE. The unambiguous conÐgurational assignments of all regioisomers were achieved via 2D NOESY. The structure of the regioisomer 7A was conÐrmed
Knowledge-based validation of protein structure coordinates derived by X-ray crystallography and NMR spectroscopy
✍ Scribed by MacArthur, Malcolm W.; Laskowski, Roman A.; Thornton, Janet M.
- Book ID
- 120310157
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 783 KB
- Volume
- 4
- Category
- Article
- ISSN
- 0959-440X
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