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cyclopentyl 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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cyclopentyl 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 H6b5f0Kqvof
InChI InChI=1S/C30H31BrClNO5/c1-3-37-25-15-19(12-22(31)29(25)35)27-26(30(36)38-21-6-4-5-7-21)16(2)33-23-13-18(14-24(34)28(23)27)17-8-10-20(32)11-9-17/h8-12,15,18,21,27,33,35H,3-7,13-14H2,1-2H3
InChIKey XAVFYYQPVQSXFY-UHFFFAOYSA-N
Mol Weight 600.94 g/mol
Molecular Formula C30H31BrClNO5
Exact Mass 599.107414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 76CV5tt1Okq
Name cyclopentyl 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 © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C30H31BrClNO5/c1-3-37-25-15-19(12-22(31)29(25)35)27-26(30(36)38-21-6-4-5-7-21)16(2)33-23-13-18(14-24(34)28(23)27)17-8-10-20(32)11-9-17/h8-12,15,18,21,27,33,35H,3-7,13-14H2,1-2H3
InChIKey XAVFYYQPVQSXFY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18304
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: UZI/9121501; UBI_ID: UBI-018307
Temperature 308 °C