N-[(4-chlorophenyl)acetyl]-N'-(2,6-dimethylphenyl)thiourea

SpectraBase Compound ID	Jfl6jqvgOIo
InChI	InChI=1S/C17H17ClN2OS/c1-11-4-3-5-12(2)16(11)20-17(22)19-15(21)10-13-6-8-14(18)9-7-13/h3-9H,10H2,1-2H3,(H2,19,20,21,22)
InChIKey	PGEYGODWOONOCB-UHFFFAOYSA-N Google Search
Mol Weight	332.85 g/mol
Molecular Formula	C17H17ClN2OS
Exact Mass	332.075012 g/mol

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SpectraBase Spectrum ID	8C5S2LIFvbt
Name	N-[(4-chlorophenyl)acetyl]-N'-(2,6-dimethylphenyl)thiourea
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/C17H17ClN2OS/c1-11-4-3-5-12(2)16(11)20-17(22)19-15(21)10-13-6-8-14(18)9-7-13/h3-9H,10H2,1-2H3,(H2,19,20,21,22)
InChIKey	PGEYGODWOONOCB-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_200
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: /VSVE61267; UBI_ID: UBI-000201
Temperature	318 °C