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2-ethoxyethyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

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2-ethoxyethyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 4XataKQCvHa
InChI InChI=1S/C29H31BrClNO6/c1-4-36-10-11-38-29(35)25-16(3)32-22-13-18(17-6-8-20(31)9-7-17)14-23(33)27(22)26(25)19-12-21(30)28(34)24(15-19)37-5-2/h6-9,12,15,18,26,32,34H,4-5,10-11,13-14H2,1-3H3
InChIKey VFNCMGGDZGDMLW-UHFFFAOYSA-N
Mol Weight 604.93 g/mol
Molecular Formula C29H31BrClNO6
Exact Mass 603.102328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DyqribZAJz2
Name 2-ethoxyethyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H31BrClNO6/c1-4-36-10-11-38-29(35)25-16(3)32-22-13-18(17-6-8-20(31)9-7-17)14-23(33)27(22)26(25)19-12-21(30)28(34)24(15-19)37-5-2/h6-9,12,15,18,26,32,34H,4-5,10-11,13-14H2,1-3H3
InChIKey VFNCMGGDZGDMLW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18207
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9120700; UBI_ID: UBI-018210
Temperature 308 °C