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

SpectraBase Compound ID	9wRJMFpmvlk
InChI	InChI=1S/C21H24N4O2S/c1-4-5-11-27-18-8-6-7-16(13-18)19-24-25-21(28-19)23-20(26)22-17-10-9-14(2)15(3)12-17/h6-10,12-13H,4-5,11H2,1-3H3,(H2,22,23,25,26)
InChIKey	XCUHFVQHPYWKLX-UHFFFAOYSA-N Google Search
Mol Weight	396.51 g/mol
Molecular Formula	C21H24N4O2S
Exact Mass	396.161997 g/mol

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SpectraBase Spectrum ID	DpbGnS8M9r8
Name	N-[5-(3-butoxyphenyl)-1,3,4-thiadiazol-2-yl]-N'-(3,4-dimethylphenyl)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/C21H24N4O2S/c1-4-5-11-27-18-8-6-7-16(13-18)19-24-25-21(28-19)23-20(26)22-17-10-9-14(2)15(3)12-17/h6-10,12-13H,4-5,11H2,1-3H3,(H2,22,23,25,26)
InChIKey	XCUHFVQHPYWKLX-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_53
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: C28602; Labnumber: CEP3K-0906; SBI_ID: SBI-000054
Temperature	308 °C