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3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-2-methyl-5-oxo-, 2-(ethylthio)ethyl ester
SpectraBase Compound ID Gsj9QN9Ys4
InChI InChI=1S/C24H31NO6S/c1-4-32-13-12-31-24(28)21-15(2)25-17-6-5-7-18(27)23(17)22(21)16-8-9-19(30-11-10-26)20(14-16)29-3/h8-9,14,22,25-26H,4-7,10-13H2,1-3H3
InChIKey GCBZVWOXSONIML-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 mUbfnOzYVL
Name 3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-2-methyl-5-oxo-, 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/c1-4-32-13-12-31-24(28)21-15(2)25-17-6-5-7-18(27)23(17)22(21)16-8-9-19(30-11-10-26)20(14-16)29-3/h8-9,14,22,25-26H,4-7,10-13H2,1-3H3
InChIKey GCBZVWOXSONIML-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_371
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/11258088