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cyclohexyl 4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

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cyclohexyl 4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 8Ry2fsFoc8A
InChI InChI=1S/C25H31NO5/c1-15-22(25(28)31-17-8-5-4-6-9-17)23(24-18(26-15)10-7-11-19(24)27)16-12-13-20(29-2)21(14-16)30-3/h12-14,17,23,26H,4-11H2,1-3H3
InChIKey VFWGDYIJAXYPDF-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 LIJqV0Jr11b
Name cyclohexyl 4-(3,4-dimethoxyphenyl)-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/c1-15-22(25(28)31-17-8-5-4-6-9-17)23(24-18(26-15)10-7-11-19(24)27)16-12-13-20(29-2)21(14-16)30-3/h12-14,17,23,26H,4-11H2,1-3H3
InChIKey VFWGDYIJAXYPDF-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.134
Observed nucleus 1H
Origin 1H_UZI_26187_17165
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/7110025; Labnumber: SAS0001342; UZI_ID: UZI-017171
Temperature 308 °C