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6-chloro-4-phenyl-3-(4-toluidino)-2(1H)-quinolinone

View entire compound with spectra: 1 NMR

6-chloro-4-phenyl-3-(4-toluidino)-2(1H)-quinolinone
SpectraBase Compound ID zyJB6TnXv0
InChI InChI=1S/C22H17ClN2O/c1-14-7-10-17(11-8-14)24-21-20(15-5-3-2-4-6-15)18-13-16(23)9-12-19(18)25-22(21)26/h2-13,24H,1H3,(H,25,26)
InChIKey LEDHLUZBIDCVLE-UHFFFAOYSA-N
Mol Weight 360.84 g/mol
Molecular Formula C22H17ClN2O
Exact Mass 360.102941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H0MYlsoKwOa
Name 6-chloro-4-phenyl-3-(4-toluidino)-2(1H)-quinolinone
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/C22H17ClN2O/c1-14-7-10-17(11-8-14)24-21-20(15-5-3-2-4-6-15)18-13-16(23)9-12-19(18)25-22(21)26/h2-13,24H,1H3,(H,25,26)
InChIKey LEDHLUZBIDCVLE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11685
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: E09257; Labnumber: VGU-23155; SBI_ID: SBI-011688
Temperature 318 °C