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2-phenylethyl 2-methyl-4-(3-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID FBmSZonvyw1
InChI InChI=1S/C26H27NO3/c1-17-8-6-11-20(16-17)24-23(18(2)27-21-12-7-13-22(28)25(21)24)26(29)30-15-14-19-9-4-3-5-10-19/h3-6,8-11,16,24,27H,7,12-15H2,1-2H3
InChIKey FHQXMOKYRLOBFL-UHFFFAOYSA-N
Mol Weight 401.51 g/mol
Molecular Formula C26H27NO3
Exact Mass 401.199094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A54n81OEU7M
Name 2-phenylethyl 2-methyl-4-(3-methylphenyl)-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/C26H27NO3/c1-17-8-6-11-20(16-17)24-23(18(2)27-21-12-7-13-22(28)25(21)24)26(29)30-15-14-19-9-4-3-5-10-19/h3-6,8-11,16,24,27H,7,12-15H2,1-2H3
InChIKey FHQXMOKYRLOBFL-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3254
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: NMR/10211628; Labnumber: SAS-tst3308