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

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cyclopentyl 7-(4-chlorophenyl)-4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID CIg4gOwhNET
InChI InChI=1S/C30H32ClNO5/c1-3-36-26-16-19(10-13-24(26)33)28-27(30(35)37-22-6-4-5-7-22)17(2)32-23-14-20(15-25(34)29(23)28)18-8-11-21(31)12-9-18/h8-13,16,20,22,28,32-33H,3-7,14-15H2,1-2H3
InChIKey KVVRYFBNEFHCHB-UHFFFAOYSA-N
Mol Weight 522.0 g/mol
Molecular Formula C30H32ClNO5
Exact Mass 521.196901 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 71AdkOnEdXK
Name cyclopentyl 7-(4-chlorophenyl)-4-(3-ethoxy-4-hydroxyphenyl)-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/C30H32ClNO5/c1-3-36-26-16-19(10-13-24(26)33)28-27(30(35)37-22-6-4-5-7-22)17(2)32-23-14-20(15-25(34)29(23)28)18-8-11-21(31)12-9-18/h8-13,16,20,22,28,32-33H,3-7,14-15H2,1-2H3
InChIKey KVVRYFBNEFHCHB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18172
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/9120256; UBI_ID: UBI-018175
Temperature 308 °C