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3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-, 2-(ethylthio)ethyl ester
SpectraBase Compound ID Iez6pyDx7OJ
InChI InChI=1S/C24H31NO6S/c1-6-32-13-12-31-24(27)19-14(2)25-16-8-7-9-17(26)21(16)20(19)15-10-11-18(28-3)23(30-5)22(15)29-4/h10-11,20,25H,6-9,12-13H2,1-5H3
InChIKey ZHJGGBBWEBXDKA-UHFFFAOYSA-N
Mol Weight 461.57 g/mol
Molecular Formula C24H31NO6S
Exact Mass 461.187209 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EirlfEeViVR
Name 3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-, 2-(ethylthio)ethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H31NO6S/c1-6-32-13-12-31-24(27)19-14(2)25-16-8-7-9-17(26)21(16)20(19)15-10-11-18(28-3)23(30-5)22(15)29-4/h10-11,20,25H,6-9,12-13H2,1-5H3
InChIKey ZHJGGBBWEBXDKA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_368
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11258085