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

SpectraBase Compound ID	FvMvaGncF4a
InChI	InChI=1S/C20H20Cl2N4O2S/c1-3-12(2)14-6-4-5-7-17(14)28-11-18-25-26-20(29-18)24-19(27)23-13-8-9-15(21)16(22)10-13/h4-10,12H,3,11H2,1-2H3,(H2,23,24,26,27)
InChIKey	VIEOWXCYIFEXTC-UHFFFAOYSA-N Google Search
Mol Weight	451.37 g/mol
Molecular Formula	C20H20Cl2N4O2S
Exact Mass	450.068402 g/mol

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SpectraBase Spectrum ID	HtBsJVdAX4g
Name	N-{5-[(2-sec-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-N'-(3,4-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/C20H20Cl2N4O2S/c1-3-12(2)14-6-4-5-7-17(14)28-11-18-25-26-20(29-18)24-19(27)23-13-8-9-15(21)16(22)10-13/h4-10,12H,3,11H2,1-2H3,(H2,23,24,26,27)
InChIKey	VIEOWXCYIFEXTC-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_68
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: C28779; Labnumber: CEP3K-1305; SBI_ID: SBI-000069
Temperature	308 °C