For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
CHAETOQUADRIN-D;5-HYDROXY-7-METHOXY-6-(2-THIA-2,2,6-TRIOXO-5-AZAHEPTYL)-2-METHYL-CHROMONE
SpectraBase Compound ID 5QLXeRjCh8x
InChI InChI=1S/C16H19NO7S/c1-9-6-12(19)15-14(24-9)7-13(23-3)11(16(15)20)8-25(21,22)5-4-17-10(2)18/h6-7,20H,4-5,8H2,1-3H3,(H,17,18)
InChIKey OAZAJOMBGGJIBB-UHFFFAOYSA-N
Mol Weight 369.39 g/mol
Molecular Formula C16H19NO7S
Exact Mass 369.088223 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9BMpihIrfvX
Name CHAETOQUADRIN-D;5-HYDROXY-7-METHOXY-6-(2-THIA-2,2,6-TRIOXO-5-AZAHEPTYL)-2-METHYL-CHROMONE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H19NO7S
InChI InChI=1S/C16H19NO7S/c1-9-6-12(19)15-14(24-9)7-13(23-3)11(16(15)20)8-25(21,22)5-4-17-10(2)18/h6-7,20H,4-5,8H2,1-3H3,(H,17,18)
InChIKey OAZAJOMBGGJIBB-UHFFFAOYSA-N
Literature Reference Author H.FUJIMOTO,M.NOZAWA,E.OKUYAMA,M.ISHIBASHI
Literature Reference Citation CHEM.PHARM.BULL.,50,330(2002)
Literature Reference DOI 10.1248/cpb.50.330
Molecular Weight 369.389 g/mol
Solvent DMSO-D6
Source File Reference UWVN7920