6-chloro-3-[(4-methylphenyl)sulfanyl]-4-phenyl-2(1H)-quinolinone

SpectraBase Compound ID	3iHWZFkrRrK
InChI	InChI=1S/C22H16ClNOS/c1-14-7-10-17(11-8-14)26-21-20(15-5-3-2-4-6-15)18-13-16(23)9-12-19(18)24-22(21)25/h2-13H,1H3,(H,24,25)
InChIKey	XBZUIVRGOHYPPB-UHFFFAOYSA-N Google Search
Mol Weight	377.89 g/mol
Molecular Formula	C22H16ClNOS
Exact Mass	377.064113 g/mol

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SpectraBase Spectrum ID	9hnpvxxvZVF
Name	6-chloro-3-[(4-methylphenyl)sulfanyl]-4-phenyl-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/C22H16ClNOS/c1-14-7-10-17(11-8-14)26-21-20(15-5-3-2-4-6-15)18-13-16(23)9-12-19(18)24-22(21)25/h2-13H,1H3,(H,24,25)
InChIKey	XBZUIVRGOHYPPB-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18036
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: D31638; Labnumber: VGU-0022031; SBI_ID: SBI-018039
Temperature	318 °C