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

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cyclopentyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 1fQvlnuzR4J
InChI InChI=1S/C30H32BrNO5/c1-3-36-25-16-20(13-22(31)29(25)34)27-26(30(35)37-21-11-7-8-12-21)17(2)32-23-14-19(15-24(33)28(23)27)18-9-5-4-6-10-18/h4-6,9-10,13,16,19,21,27,32,34H,3,7-8,11-12,14-15H2,1-2H3
InChIKey OEKHYMITKWDPSF-UHFFFAOYSA-N
Mol Weight 566.5 g/mol
Molecular Formula C30H32BrNO5
Exact Mass 565.146386 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 77KA8b4ZZij
Name cyclopentyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-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/C30H32BrNO5/c1-3-36-25-16-20(13-22(31)29(25)34)27-26(30(35)37-21-11-7-8-12-21)17(2)32-23-14-19(15-24(33)28(23)27)18-9-5-4-6-10-18/h4-6,9-10,13,16,19,21,27,32,34H,3,7-8,11-12,14-15H2,1-2H3
InChIKey OEKHYMITKWDPSF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18340
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/9121959; UBI_ID: UBI-018343
Temperature 308 °C