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2-(3-chlorophenyl)-N-cyclohexyl-3-methyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3-chlorophenyl)-N-cyclohexyl-3-methyl-4-quinolinecarboxamide
SpectraBase Compound ID 1RG6y20dfgj
InChI InChI=1S/C23H23ClN2O/c1-15-21(23(27)25-18-10-3-2-4-11-18)19-12-5-6-13-20(19)26-22(15)16-8-7-9-17(24)14-16/h5-9,12-14,18H,2-4,10-11H2,1H3,(H,25,27)
InChIKey PTKVITFESKKHKW-UHFFFAOYSA-N
Mol Weight 378.9 g/mol
Molecular Formula C23H23ClN2O
Exact Mass 378.149891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AoFHnIMjLEh
Name 2-(3-chlorophenyl)-N-cyclohexyl-3-methyl-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H23ClN2O/c1-15-21(23(27)25-18-10-3-2-4-11-18)19-12-5-6-13-20(19)26-22(15)16-8-7-9-17(24)14-16/h5-9,12-14,18H,2-4,10-11H2,1H3,(H,25,27)
InChIKey PTKVITFESKKHKW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19338
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/9248208; Labnumber: U_AMK_AC/013344; UZI_ID: UZI-019345
Temperature 308 °C