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3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-4-(3-thienyl)-, 2-methoxyethyl ester

View entire compound with spectra: 1 NMR

3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-4-(3-thienyl)-, 2-methoxyethyl ester
SpectraBase Compound ID KG91eyICcwC
InChI InChI=1S/C18H21NO4S/c1-11-15(18(21)23-8-7-22-2)16(12-6-9-24-10-12)17-13(19-11)4-3-5-14(17)20/h6,9-10,16,19H,3-5,7-8H2,1-2H3
InChIKey MLZXPNCCKXHGIT-UHFFFAOYSA-N
Mol Weight 347.43 g/mol
Molecular Formula C18H21NO4S
Exact Mass 347.119129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kjh7lqKGJwP
Name 3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-4-(3-thienyl)-, 2-methoxyethyl 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/C18H21NO4S/c1-11-15(18(21)23-8-7-22-2)16(12-6-9-24-10-12)17-13(19-11)4-3-5-14(17)20/h6,9-10,16,19H,3-5,7-8H2,1-2H3
InChIKey MLZXPNCCKXHGIT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2550
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/9254643; Labnumber: SAS-TST2177
Temperature 303 °C