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3-quinolinecarboxylic acid, 7-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-4-(3-hydroxyphenyl)-2-methyl-5-oxo-, 2-ethoxyethyl ester
SpectraBase Compound ID 5KwiqeNlZrm
InChI InChI=1S/C27H28ClNO5/c1-3-33-11-12-34-27(32)24-16(2)29-22-14-19(17-7-9-20(28)10-8-17)15-23(31)26(22)25(24)18-5-4-6-21(30)13-18/h4-10,13,19,25,29-30H,3,11-12,14-15H2,1-2H3
InChIKey NMVWMVXAUXIVCO-UHFFFAOYSA-N
Mol Weight 481.98 g/mol
Molecular Formula C27H28ClNO5
Exact Mass 481.165601 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1JAFhQLzb0D
Name 3-quinolinecarboxylic acid, 7-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-4-(3-hydroxyphenyl)-2-methyl-5-oxo-, 2-ethoxyethyl 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/C27H28ClNO5/c1-3-33-11-12-34-27(32)24-16(2)29-22-14-19(17-7-9-20(28)10-8-17)15-23(31)26(22)25(24)18-5-4-6-21(30)13-18/h4-10,13,19,25,29-30H,3,11-12,14-15H2,1-2H3
InChIKey NMVWMVXAUXIVCO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7254
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/10328698