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

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methyl 4-(3-methoxy-4-propoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 8cenfBhbJiB
InChI InChI=1S/C24H31NO5/c1-7-10-30-18-9-8-15(11-19(18)28-5)21-20(23(27)29-6)14(2)25-16-12-24(3,4)13-17(26)22(16)21/h8-9,11,21,25H,7,10,12-13H2,1-6H3
InChIKey MLLJUIBYSLKTGY-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 KWNo6TiTTg0
Name methyl 4-(3-methoxy-4-propoxyphenyl)-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/C24H31NO5/c1-7-10-30-18-9-8-15(11-19(18)28-5)21-20(23(27)29-6)14(2)25-16-12-24(3,4)13-17(26)22(16)21/h8-9,11,21,25H,7,10,12-13H2,1-6H3
InChIKey MLLJUIBYSLKTGY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17152
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/7109778; Labnumber: SAS0001304; UZI_ID: UZI-017158
Temperature 308 °C