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3-quinolinecarboxylic acid, 4-(2,3-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 2-(ethylthio)ethyl ester
SpectraBase Compound ID 4kYoOSwcQtu
InChI InChI=1S/C23H29NO5S/c1-5-30-13-12-29-23(26)19-14(2)24-16-9-7-10-17(25)21(16)20(19)15-8-6-11-18(27-3)22(15)28-4/h6,8,11,20,24H,5,7,9-10,12-13H2,1-4H3
InChIKey ZQERAKJIBGOXPL-UHFFFAOYSA-N
Mol Weight 431.55 g/mol
Molecular Formula C23H29NO5S
Exact Mass 431.176644 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3aLVhHixtnS
Name 3-quinolinecarboxylic acid, 4-(2,3-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-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/C23H29NO5S/c1-5-30-13-12-29-23(26)19-14(2)24-16-9-7-10-17(25)21(16)20(19)15-8-6-11-18(27-3)22(15)28-4/h6,8,11,20,24H,5,7,9-10,12-13H2,1-4H3
InChIKey ZQERAKJIBGOXPL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_369
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/11258086