N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-N'-phenylurea

SpectraBase Compound ID	5ljvZcG1Vyx
InChI	InChI=1S/C16H12ClN3OS/c17-13-9-5-4-8-12(13)14-10-22-16(19-14)20-15(21)18-11-6-2-1-3-7-11/h1-10H,(H2,18,19,20,21)
InChIKey	CQILKWHGJDWCDZ-UHFFFAOYSA-N Google Search
Mol Weight	329.81 g/mol
Molecular Formula	C16H12ClN3OS
Exact Mass	329.038961 g/mol

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SpectraBase Spectrum ID	Jl1JzVDHSQi
Name	N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-N'-phenylurea
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/C16H12ClN3OS/c17-13-9-5-4-8-12(13)14-10-22-16(19-14)20-15(21)18-11-6-2-1-3-7-11/h1-10H,(H2,18,19,20,21)
InChIKey	CQILKWHGJDWCDZ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19015
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/9133837; UBI_ID: UBI-019018
Temperature	318 °C