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isopropyl 4-(4-ethylphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

View entire compound with spectra: 1 NMR

isopropyl 4-(4-ethylphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID GJXjl68njoB
InChI InChI=1S/C24H31NO3/c1-7-16-8-10-17(11-9-16)21-20(23(27)28-14(2)3)15(4)25-18-12-24(5,6)13-19(26)22(18)21/h8-11,14,21,25H,7,12-13H2,1-6H3
InChIKey DLUOUQLTHJETKH-UHFFFAOYSA-N
Mol Weight 381.52 g/mol
Molecular Formula C24H31NO3
Exact Mass 381.230394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KFo1BKJLu3Q
Name isopropyl 4-(4-ethylphenyl)-2,7,7-trimethyl-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/C24H31NO3/c1-7-16-8-10-17(11-9-16)21-20(23(27)28-14(2)3)15(4)25-18-12-24(5,6)13-19(26)22(18)21/h8-11,14,21,25H,7,12-13H2,1-6H3
InChIKey DLUOUQLTHJETKH-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17111
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/7107491; Labnumber: SAS0001142; UZI_ID: UZI-017117
Temperature 308 °C