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

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cyclohexyl 4-(4-ethylphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID HM5kY0vQcMx
InChI InChI=1S/C25H31NO3/c1-3-17-12-14-18(15-13-17)23-22(25(28)29-19-8-5-4-6-9-19)16(2)26-20-10-7-11-21(27)24(20)23/h12-15,19,23,26H,3-11H2,1-2H3
InChIKey WADXECQUQHAXAC-UHFFFAOYSA-N
Mol Weight 393.53 g/mol
Molecular Formula C25H31NO3
Exact Mass 393.230394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IhOSQZQ1tlb
Name cyclohexyl 4-(4-ethylphenyl)-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/C25H31NO3/c1-3-17-12-14-18(15-13-17)23-22(25(28)29-19-8-5-4-6-9-19)16(2)26-20-10-7-11-21(27)24(20)23/h12-15,19,23,26H,3-11H2,1-2H3
InChIKey WADXECQUQHAXAC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15560
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONITRIL
Source File Reference VendorID: UZI/7107055; UBI_ID: UBI-015563
Temperature 318 °C