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4-quinolinecarboxamide, N-[2-(3-chlorophenyl)ethyl]-2-(4-methylphenyl)-
SpectraBase Compound ID 3P987uTUJ6p
InChI InChI=1S/C25H21ClN2O/c1-17-9-11-19(12-10-17)24-16-22(21-7-2-3-8-23(21)28-24)25(29)27-14-13-18-5-4-6-20(26)15-18/h2-12,15-16H,13-14H2,1H3,(H,27,29)
InChIKey NCAFBSZXIYASAC-UHFFFAOYSA-N
Mol Weight 400.91 g/mol
Molecular Formula C25H21ClN2O
Exact Mass 400.134241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID SHrA7EY4e7
Name 4-quinolinecarboxamide, N-[2-(3-chlorophenyl)ethyl]-2-(4-methylphenyl)-
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/C25H21ClN2O/c1-17-9-11-19(12-10-17)24-16-22(21-7-2-3-8-23(21)28-24)25(29)27-14-13-18-5-4-6-20(26)15-18/h2-12,15-16H,13-14H2,1H3,(H,27,29)
InChIKey NCAFBSZXIYASAC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6400
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: NMR/10266575