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3-quinolinecarboxylic acid, 7-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-4-(4-methoxyphenyl)-2-methyl-5-oxo-, methyl ester
SpectraBase Compound ID 7MlpwSasgiW
InChI InChI=1S/C25H24ClNO4/c1-14-22(25(29)31-3)23(16-6-10-19(30-2)11-7-16)24-20(27-14)12-17(13-21(24)28)15-4-8-18(26)9-5-15/h4-11,17,23,27H,12-13H2,1-3H3
InChIKey SHWVRBBIWSTVKO-UHFFFAOYSA-N
Mol Weight 437.92 g/mol
Molecular Formula C25H24ClNO4
Exact Mass 437.139386 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J6UJG8k2Wz7
Name 3-quinolinecarboxylic acid, 7-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-4-(4-methoxyphenyl)-2-methyl-5-oxo-, methyl 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/C25H24ClNO4/c1-14-22(25(29)31-3)23(16-6-10-19(30-2)11-7-16)24-20(27-14)12-17(13-21(24)28)15-4-8-18(26)9-5-15/h4-11,17,23,27H,12-13H2,1-3H3
InChIKey SHWVRBBIWSTVKO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7250
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/10328693