N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N'-(2,4-dichlorophenyl)urea

SpectraBase Compound ID	BRGmsZVoPNZ
InChI	InChI=1S/C15H9Cl3N4OS/c16-8-5-6-12(11(18)7-8)19-14(23)20-15-22-21-13(24-15)9-3-1-2-4-10(9)17/h1-7H,(H2,19,20,22,23)
InChIKey	PKKXZUROOFXUJY-UHFFFAOYSA-N Google Search
Mol Weight	399.68 g/mol
Molecular Formula	C15H9Cl3N4OS
Exact Mass	397.956265 g/mol

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SpectraBase Spectrum ID	F1P12FjWmr2
Name	N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N'-(2,4-dichlorophenyl)urea
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/C15H9Cl3N4OS/c16-8-5-6-12(11(18)7-8)19-14(23)20-15-22-21-13(24-15)9-3-1-2-4-10(9)17/h1-7H,(H2,19,20,22,23)
InChIKey	PKKXZUROOFXUJY-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_55
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: C28622; Labnumber: CEP3K-0937; SBI_ID: SBI-000056
Temperature	308 °C