N-(5-{[(4-chlorobenzyl)sulfanyl]methyl}-1,3,4-thiadiazol-2-yl)-N'-(2,4-dichlorophenyl)urea

SpectraBase Compound ID	Ry4RR1igNq
InChI	InChI=1S/C17H13Cl3N4OS2/c18-11-3-1-10(2-4-11)8-26-9-15-23-24-17(27-15)22-16(25)21-14-6-5-12(19)7-13(14)20/h1-7H,8-9H2,(H2,21,22,24,25)
InChIKey	VIRBKUVQYYNDJJ-UHFFFAOYSA-N Google Search
Mol Weight	459.8 g/mol
Molecular Formula	C17H13Cl3N4OS2
Exact Mass	457.959637 g/mol

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SpectraBase Spectrum ID	4YdQoFWLLBF
Name	N-(5-{[(4-chlorobenzyl)sulfanyl]methyl}-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/C17H13Cl3N4OS2/c18-11-3-1-10(2-4-11)8-26-9-15-23-24-17(27-15)22-16(25)21-14-6-5-12(19)7-13(14)20/h1-7H,8-9H2,(H2,21,22,24,25)
InChIKey	VIRBKUVQYYNDJJ-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_70
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: C28788; Labnumber: CEP3K-1333; SBI_ID: SBI-000071
Temperature	308 °C