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5-chloro-1,4-dihydro-6,7-dihydroxy-1-ethyl-4-oxo-3-quinolinecarboxylic acid, diacetate

View entire compound with spectra: 3 NMR, 1 FTIR, and 3 UV-Vis

5-chloro-1,4-dihydro-6,7-dihydroxy-1-ethyl-4-oxo-3-quinolinecarboxylic acid, diacetate
SpectraBase Compound ID FYsiQKuvNup
InChI InChI=1S/C16H14ClNO7/c1-4-18-6-9(16(22)23)14(21)12-10(18)5-11(24-7(2)19)15(13(12)17)25-8(3)20/h5-6H,4H2,1-3H3,(H,22,23)
InChIKey POYBQGJYDLICMZ-UHFFFAOYSA-N
Mol Weight 367.74 g/mol
Molecular Formula C16H14ClNO7
Exact Mass 367.045879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6DDcPZe9iUi
Name 6,7-Diacetoxy-5-chloro-1-ethyl-4(1H)-quinolone-3-carboxylic acid
CAS Registry Number 80104-61-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H14ClNO7
InChI InChI=1S/C16H14ClNO7/c1-4-18-6-9(16(22)23)14(21)12-10(18)5-11(24-7(2)19)15(13(12)17)25-8(3)20/h5-6H,4H2,1-3H3,(H,22,23)
InChIKey POYBQGJYDLICMZ-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