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isobutyl 4-[2-(benzyloxy)phenyl]-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 1azr2kHIbwQ
InChI InChI=1S/C34H34ClNO4/c1-21(2)19-40-34(38)31-22(3)36-28-17-25(24-13-15-26(35)16-14-24)18-29(37)33(28)32(31)27-11-7-8-12-30(27)39-20-23-9-5-4-6-10-23/h4-16,21,25,32,36H,17-20H2,1-3H3
InChIKey ZDAGKKOYVJLTEP-UHFFFAOYSA-N
Mol Weight 556.1 g/mol
Molecular Formula C34H34ClNO4
Exact Mass 555.217636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2qTFrh2yxLF
Name isobutyl 4-[2-(benzyloxy)phenyl]-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/C34H34ClNO4/c1-21(2)19-40-34(38)31-22(3)36-28-17-25(24-13-15-26(35)16-14-24)18-29(37)33(28)32(31)27-11-7-8-12-30(27)39-20-23-9-5-4-6-10-23/h4-16,21,25,32,36H,17-20H2,1-3H3
InChIKey ZDAGKKOYVJLTEP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18309
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/9121540; UBI_ID: UBI-018312
Temperature 313 °C