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benzyl 4-(4-ethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

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benzyl 4-(4-ethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID Z9oEY3bYNl
InChI InChI=1S/C26H27NO4/c1-3-30-20-14-12-19(13-15-20)24-23(26(29)31-16-18-8-5-4-6-9-18)17(2)27-21-10-7-11-22(28)25(21)24/h4-6,8-9,12-15,24,27H,3,7,10-11,16H2,1-2H3
InChIKey FYNRXLZCUPAZQT-UHFFFAOYSA-N
Mol Weight 417.51 g/mol
Molecular Formula C26H27NO4
Exact Mass 417.194008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FI0rdALBsOt
Name benzyl 4-(4-ethoxyphenyl)-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/C26H27NO4/c1-3-30-20-14-12-19(13-15-20)24-23(26(29)31-16-18-8-5-4-6-9-18)17(2)27-21-10-7-11-22(28)25(21)24/h4-6,8-9,12-15,24,27H,3,7,10-11,16H2,1-2H3
InChIKey FYNRXLZCUPAZQT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18253
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/9121047; UBI_ID: UBI-018256
Temperature 318 °C