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cyclopentyl 4-(4-ethoxy-3-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

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cyclopentyl 4-(4-ethoxy-3-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 78I3qF6BbO6
InChI InChI=1S/C25H31NO5/c1-4-30-20-13-12-16(14-21(20)29-3)23-22(25(28)31-17-8-5-6-9-17)15(2)26-18-10-7-11-19(27)24(18)23/h12-14,17,23,26H,4-11H2,1-3H3
InChIKey ZTFUBUHAVFAYFK-UHFFFAOYSA-N
Mol Weight 425.53 g/mol
Molecular Formula C25H31NO5
Exact Mass 425.220223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EfoLsZnvfni
Name cyclopentyl 4-(4-ethoxy-3-methoxyphenyl)-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/C25H31NO5/c1-4-30-20-13-12-16(14-21(20)29-3)23-22(25(28)31-17-8-5-6-9-17)15(2)26-18-10-7-11-19(27)24(18)23/h12-14,17,23,26H,4-11H2,1-3H3
InChIKey ZTFUBUHAVFAYFK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17217
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/7109448; Labnumber: SAS0001560; UZI_ID: UZI-017223
Temperature 318 °C