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

View entire compound with spectra: 1 NMR

propyl 2-methyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID BBJlsUPtAsi
InChI InChI=1S/C21H25NO3/c1-4-12-25-21(24)18-14(3)22-16-6-5-7-17(23)20(16)19(18)15-10-8-13(2)9-11-15/h8-11,19,22H,4-7,12H2,1-3H3
InChIKey DWROXDDMRBKBJR-UHFFFAOYSA-N
Mol Weight 339.44 g/mol
Molecular Formula C21H25NO3
Exact Mass 339.183444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6OSuLoXDXYb
Name propyl 2-methyl-4-(4-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/C21H25NO3/c1-4-12-25-21(24)18-14(3)22-16-6-5-7-17(23)20(16)19(18)15-10-8-13(2)9-11-15/h8-11,19,22H,4-7,12H2,1-3H3
InChIKey DWROXDDMRBKBJR-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17223
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/7106312; Labnumber: SAS0001584; UZI_ID: UZI-017230
Temperature 308 °C