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

SpectraBase Compound ID	1SWoSk5ggVh
InChI	InChI=1S/C17H16N4O2S/c1-11-7-3-4-8-12(11)15-20-21-17(24-15)19-16(22)18-13-9-5-6-10-14(13)23-2/h3-10H,1-2H3,(H2,18,19,21,22)
InChIKey	RBAJSXAGCKPPAX-UHFFFAOYSA-N Google Search
Mol Weight	340.4 g/mol
Molecular Formula	C17H16N4O2S
Exact Mass	340.099397 g/mol

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SpectraBase Spectrum ID	O9k8a9lBDE
Name	N-(2-methoxyphenyl)-N'-[5-(2-methylphenyl)-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/C17H16N4O2S/c1-11-7-3-4-8-12(11)15-20-21-17(24-15)19-16(22)18-13-9-5-6-10-14(13)23-2/h3-10H,1-2H3,(H2,18,19,21,22)
InChIKey	RBAJSXAGCKPPAX-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14
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: C28223; Labnumber: CEP3K-0217; SBI_ID: SBI-000015
Temperature	308 °C