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3-quinolinecarboxylic acid, 4,7-bis(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 2-ethoxyethyl ester
SpectraBase Compound ID HMFSyKufo5
InChI InChI=1S/C27H27Cl2NO4/c1-3-33-12-13-34-27(32)24-16(2)30-22-14-19(17-4-8-20(28)9-5-17)15-23(31)26(22)25(24)18-6-10-21(29)11-7-18/h4-11,19,25,30H,3,12-15H2,1-2H3
InChIKey GKLORYQKVICYHS-UHFFFAOYSA-N
Mol Weight 500.42 g/mol
Molecular Formula C27H27Cl2NO4
Exact Mass 499.131714 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 46a1gwJOkP1
Name 3-quinolinecarboxylic acid, 4,7-bis(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-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/C27H27Cl2NO4/c1-3-33-12-13-34-27(32)24-16(2)30-22-14-19(17-4-8-20(28)9-5-17)15-23(31)26(22)25(24)18-6-10-21(29)11-7-18/h4-11,19,25,30H,3,12-15H2,1-2H3
InChIKey GKLORYQKVICYHS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7284
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/10328764