N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide

SpectraBase Compound ID	BBsu6VDYO09
InChI	InChI=1S/C18H17N3O2S/c1-12-5-3-4-6-15(12)17(22)19-18-21-20-16(24-18)11-13-7-9-14(23-2)10-8-13/h3-10H,11H2,1-2H3,(H,19,21,22)
InChIKey	HRVQYEXUXCTFLL-UHFFFAOYSA-N Google Search
Mol Weight	339.41 g/mol
Molecular Formula	C18H17N3O2S
Exact Mass	339.104148 g/mol

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SpectraBase Spectrum ID	DSmFMpKlTY2
Name	N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide
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/C18H17N3O2S/c1-12-5-3-4-6-15(12)17(22)19-18-21-20-16(24-18)11-13-7-9-14(23-2)10-8-13/h3-10H,11H2,1-2H3,(H,19,21,22)
InChIKey	HRVQYEXUXCTFLL-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25984
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: D61818; Labnumber: CEP5-5555; SBI_ID: SBI-025988
Temperature	308 °C