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

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propyl 4-(2-ethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID G1z02WSgFAJ
InChI InChI=1S/C24H31NO4/c1-6-12-29-23(27)20-15(3)25-17-13-24(4,5)14-18(26)22(17)21(20)16-10-8-9-11-19(16)28-7-2/h8-11,21,25H,6-7,12-14H2,1-5H3
InChIKey NRXOHFUGFJDXIW-UHFFFAOYSA-N
Mol Weight 397.52 g/mol
Molecular Formula C24H31NO4
Exact Mass 397.225308 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID kMfKrIQMb
Name propyl 4-(2-ethoxyphenyl)-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/C24H31NO4/c1-6-12-29-23(27)20-15(3)25-17-13-24(4,5)14-18(26)22(17)21(20)16-10-8-9-11-19(16)28-7-2/h8-11,21,25H,6-7,12-14H2,1-5H3
InChIKey NRXOHFUGFJDXIW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17186
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/7107702; Labnumber: SAS0001413; UZI_ID: UZI-017192
Temperature 308 °C