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methyl 4-[2-(benzyloxy)phenyl]-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID Ax9Fu5mreLL
InChI InChI=1S/C33H33NO6/c1-20-30(33(36)39-4)31(24-12-8-9-13-27(24)40-19-21-10-6-5-7-11-21)32-25(34-20)16-23(17-26(32)35)22-14-15-28(37-2)29(18-22)38-3/h5-15,18,23,31,34H,16-17,19H2,1-4H3
InChIKey WERTVQKMNOZOJA-UHFFFAOYSA-N
Mol Weight 539.6 g/mol
Molecular Formula C33H33NO6
Exact Mass 539.230788 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7VBvbmkS1QY
Name methyl 4-[2-(benzyloxy)phenyl]-7-(3,4-dimethoxyphenyl)-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/C33H33NO6/c1-20-30(33(36)39-4)31(24-12-8-9-13-27(24)40-19-21-10-6-5-7-11-21)32-25(34-20)16-23(17-26(32)35)22-14-15-28(37-2)29(18-22)38-3/h5-15,18,23,31,34H,16-17,19H2,1-4H3
InChIKey WERTVQKMNOZOJA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18166
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/9120222; UBI_ID: UBI-018169
Temperature 318 °C