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N-(4-chlorophenyl)-3-methyl-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID EDsUR6kYtqP
InChI InChI=1S/C23H17ClN2O/c1-15-21(23(27)25-18-13-11-17(24)12-14-18)19-9-5-6-10-20(19)26-22(15)16-7-3-2-4-8-16/h2-14H,1H3,(H,25,27)
InChIKey HHYQVHNXEAHONG-UHFFFAOYSA-N
Mol Weight 372.86 g/mol
Molecular Formula C23H17ClN2O
Exact Mass 372.102941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ElZQDJd4tRu
Name N-(4-chlorophenyl)-3-methyl-2-phenyl-4-quinolinecarboxamide
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/C23H17ClN2O/c1-15-21(23(27)25-18-13-11-17(24)12-14-18)19-9-5-6-10-20(19)26-22(15)16-7-3-2-4-8-16/h2-14H,1H3,(H,25,27)
InChIKey HHYQVHNXEAHONG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5455
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/8160976; UBI_ID: UBI-005457
Temperature 318 °C