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isopropyl 4-(3-methoxy-4-propoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

View entire compound with spectra: 1 NMR

isopropyl 4-(3-methoxy-4-propoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 6geXfpRpYIN
InChI InChI=1S/C24H31NO5/c1-6-12-29-19-11-10-16(13-20(19)28-5)22-21(24(27)30-14(2)3)15(4)25-17-8-7-9-18(26)23(17)22/h10-11,13-14,22,25H,6-9,12H2,1-5H3
InChIKey LBGSUEVJJKMYDJ-UHFFFAOYSA-N
Mol Weight 413.51 g/mol
Molecular Formula C24H31NO5
Exact Mass 413.220223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 29jwAvVGwOn
Name isopropyl 4-(3-methoxy-4-propoxyphenyl)-2-methyl-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/C24H31NO5/c1-6-12-29-19-11-10-16(13-20(19)28-5)22-21(24(27)30-14(2)3)15(4)25-17-8-7-9-18(26)23(17)22/h10-11,13-14,22,25H,6-9,12H2,1-5H3
InChIKey LBGSUEVJJKMYDJ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17176
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/7106681; Labnumber: SAS0001382; UZI_ID: UZI-017182
Temperature 308 °C