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cyclohexyl 2-methyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID gaGRF4MCvC
InChI InChI=1S/C24H29NO3/c1-15-11-13-17(14-12-15)22-21(24(27)28-18-7-4-3-5-8-18)16(2)25-19-9-6-10-20(26)23(19)22/h11-14,18,22,25H,3-10H2,1-2H3
InChIKey MCPGXBMULNPOBH-UHFFFAOYSA-N
Mol Weight 379.5 g/mol
Molecular Formula C24H29NO3
Exact Mass 379.214744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HSALklGMthC
Name cyclohexyl 2-methyl-4-(4-methylphenyl)-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/C24H29NO3/c1-15-11-13-17(14-12-15)22-21(24(27)28-18-7-4-3-5-8-18)16(2)25-19-9-6-10-20(26)23(19)22/h11-14,18,22,25H,3-10H2,1-2H3
InChIKey MCPGXBMULNPOBH-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17267
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/7110109; Labnumber: SAS0001809; UZI_ID: UZI-017274
Temperature 308 °C