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

*Links on SpectraBase are not permalinks.
6,7-Diacetoxy-5-chloro-1-ethyl-4(1H)-quinolone-3-carboxylic acid, methyl ester
SpectraBase Compound ID 3qscWXQN094
InChI InChI=1S/C17H16ClNO7/c1-5-19-7-10(17(23)24-4)15(22)13-11(19)6-12(25-8(2)20)16(14(13)18)26-9(3)21/h6-7H,5H2,1-4H3
InChIKey LCAMSZDSWHHXID-UHFFFAOYSA-N
Mol Weight 381.77 g/mol
Molecular Formula C17H16ClNO7
Exact Mass 381.06153 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 1QBbjOPpaOc
Name 6,7-Diacetoxy-5-chloro-1-ethyl-4(1H)-quinolone-3-carboxylic acid, methyl ester
CAS Registry Number 80390-37-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H16ClNO7
InChI InChI=1S/C17H16ClNO7/c1-5-19-7-10(17(23)24-4)15(22)13-11(19)6-12(25-8(2)20)16(14(13)18)26-9(3)21/h6-7H,5H2,1-4H3
InChIKey LCAMSZDSWHHXID-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference A.R. Katritzky, J. Ellison, J. Frank, Org. Magn. Resonance 16, 280 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3