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

SpectraBase Compound ID	11aZFFYMATr
InChI	InChI=1S/C17H16N4O3S/c1-23-13-7-3-5-11(9-13)15-20-21-17(25-15)19-16(22)18-12-6-4-8-14(10-12)24-2/h3-10H,1-2H3,(H2,18,19,21,22)
InChIKey	ZVZDHSIFMRYEAI-UHFFFAOYSA-N Google Search
Mol Weight	356.4 g/mol
Molecular Formula	C17H16N4O3S
Exact Mass	356.094312 g/mol

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SpectraBase Spectrum ID	kJmxmYFVyn
Name	N-(3-methoxyphenyl)-N'-[5-(3-methoxyphenyl)-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/C17H16N4O3S/c1-23-13-7-3-5-11(9-13)15-20-21-17(25-15)19-16(22)18-12-6-4-8-14(10-12)24-2/h3-10H,1-2H3,(H2,18,19,21,22)
InChIKey	ZVZDHSIFMRYEAI-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22
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: C28288; Labnumber: CEP3K-0357; SBI_ID: SBI-000023
Temperature	308 °C