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3-quinolinecarboxamide, 4-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-2-methyl-N-(2-methylphenyl)-5-oxo-
SpectraBase Compound ID 6EHY8vBLbev
InChI InChI=1S/C24H23ClN2O2/c1-14-6-3-4-7-18(14)27-24(29)21-15(2)26-19-8-5-9-20(28)23(19)22(21)16-10-12-17(25)13-11-16/h3-4,6-7,10-13,22,26H,5,8-9H2,1-2H3,(H,27,29)
InChIKey NHNDBYBGIMGBNV-UHFFFAOYSA-N
Mol Weight 406.91 g/mol
Molecular Formula C24H23ClN2O2
Exact Mass 406.144806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E52wGhp22YN
Name 3-quinolinecarboxamide, 4-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-2-methyl-N-(2-methylphenyl)-5-oxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 406.144805687 u
Formula C24H23ClN2O2
InChI InChI=1S/C24H23ClN2O2/c1-14-6-3-4-7-18(14)27-24(29)21-15(2)26-19-8-5-9-20(28)23(19)22(21)16-10-12-17(25)13-11-16/h3-4,6-7,10-13,22,26H,5,8-9H2,1-2H3,(H,27,29)
InChIKey NHNDBYBGIMGBNV-UHFFFAOYSA-N
Molecular Weight 406.913 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8854
Solvent DMSO-d6
Source Vendor ID: NMR/10230909; Lab Info: SAS; Lab Number: SAS-tst3571
Temperature 23.85 °C