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

SpectraBase Compound ID	Eb4TooRym9y
InChI	InChI=1S/C18H16N4O3S/c1-10-3-5-13(7-11(10)2)19-17(23)20-18-22-21-16(26-18)12-4-6-14-15(8-12)25-9-24-14/h3-8H,9H2,1-2H3,(H2,19,20,22,23)
InChIKey	FPSYCWRWIZBZCN-UHFFFAOYSA-N Google Search
Mol Weight	368.41 g/mol
Molecular Formula	C18H16N4O3S
Exact Mass	368.094312 g/mol

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SpectraBase Spectrum ID	679YvydzNTP
Name	N-[5-(1,3-benzodioxol-5-yl)-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/C18H16N4O3S/c1-10-3-5-13(7-11(10)2)19-17(23)20-18-22-21-16(26-18)12-4-6-14-15(8-12)25-9-24-14/h3-8H,9H2,1-2H3,(H2,19,20,22,23)
InChIKey	FPSYCWRWIZBZCN-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28
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: C28345; Labnumber: CEP3K-0466; SBI_ID: SBI-000029
Temperature	308 °C