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

SpectraBase Compound ID	6HBvb7c8KAF
InChI	InChI=1S/C17H14Cl2N4O2S/c1-2-25-12-5-3-4-10(8-12)15-22-23-17(26-15)21-16(24)20-14-7-6-11(18)9-13(14)19/h3-9H,2H2,1H3,(H2,20,21,23,24)
InChIKey	XUVBJTTUNKFANK-UHFFFAOYSA-N Google Search
Mol Weight	409.29 g/mol
Molecular Formula	C17H14Cl2N4O2S
Exact Mass	408.021452 g/mol

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SpectraBase Spectrum ID	CG8aBWzum2R
Name	N-(2,4-dichlorophenyl)-N'-[5-(3-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]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/C17H14Cl2N4O2S/c1-2-25-12-5-3-4-10(8-12)15-22-23-17(26-15)21-16(24)20-14-7-6-11(18)9-13(14)19/h3-9H,2H2,1H3,(H2,20,21,23,24)
InChIKey	XUVBJTTUNKFANK-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_60
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: C28673; Labnumber: CEP3K-1067; SBI_ID: SBI-000061
Temperature	308 °C