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

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benzyl 2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID Gm3duccQ0Xx
InChI InChI=1S/C27H29NO6/c1-16-23(27(30)34-15-17-9-6-5-7-10-17)24(25-19(28-16)11-8-12-20(25)29)18-13-21(31-2)26(33-4)22(14-18)32-3/h5-7,9-10,13-14,24,28H,8,11-12,15H2,1-4H3
InChIKey REVYTAOBDZWCHK-UHFFFAOYSA-N
Mol Weight 463.53 g/mol
Molecular Formula C27H29NO6
Exact Mass 463.199488 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IR23Js34bkQ
Name benzyl 2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-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/C27H29NO6/c1-16-23(27(30)34-15-17-9-6-5-7-10-17)24(25-19(28-16)11-8-12-20(25)29)18-13-21(31-2)26(33-4)22(14-18)32-3/h5-7,9-10,13-14,24,28H,8,11-12,15H2,1-4H3
InChIKey REVYTAOBDZWCHK-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17275
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/7108709; Labnumber: SAS0001838; UZI_ID: UZI-017282
Temperature 308 °C