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3-quinolinecarboxylic acid, 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 2-phenylethyl ester

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3-quinolinecarboxylic acid, 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 2-phenylethyl ester
SpectraBase Compound ID ERZdfHJ0BpY
InChI InChI=1S/C27H28ClNO5/c1-3-33-22-15-18(14-19(28)26(22)31)24-23(16(2)29-20-10-7-11-21(30)25(20)24)27(32)34-13-12-17-8-5-4-6-9-17/h4-6,8-9,14-15,24,29,31H,3,7,10-13H2,1-2H3
InChIKey AXOMEISNHXCJDZ-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 6pRWW6wH6XG
Name 3-quinolinecarboxylic acid, 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 2-phenylethyl 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/c1-3-33-22-15-18(14-19(28)26(22)31)24-23(16(2)29-20-10-7-11-21(30)25(20)24)27(32)34-13-12-17-8-5-4-6-9-17/h4-6,8-9,14-15,24,29,31H,3,7,10-13H2,1-2H3
InChIKey AXOMEISNHXCJDZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_425
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/11258191