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3-quinolinecarboxylic acid, 4-(3-chloro-4-hydroxy-5-methoxyphenyl)-7-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 2-methoxyethyl ester
SpectraBase Compound ID 4gzTbdlSw2T
InChI InChI=1S/C27H27Cl2NO6/c1-14-23(27(33)36-9-8-34-2)24(17-10-19(29)26(32)22(13-17)35-3)25-20(30-14)11-16(12-21(25)31)15-4-6-18(28)7-5-15/h4-7,10,13,16,24,30,32H,8-9,11-12H2,1-3H3
InChIKey JGEPFAQMWNWLRQ-UHFFFAOYSA-N
Mol Weight 532.42 g/mol
Molecular Formula C27H27Cl2NO6
Exact Mass 531.121543 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JsvA82HJZBm
Name 3-quinolinecarboxylic acid, 4-(3-chloro-4-hydroxy-5-methoxyphenyl)-7-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 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/C27H27Cl2NO6/c1-14-23(27(33)36-9-8-34-2)24(17-10-19(29)26(32)22(13-17)35-3)25-20(30-14)11-16(12-21(25)31)15-4-6-18(28)7-5-15/h4-7,10,13,16,24,30,32H,8-9,11-12H2,1-3H3
InChIKey JGEPFAQMWNWLRQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7252
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/10328696