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

SpectraBase Compound ID	CSjlLfdWDTf
InChI	InChI=1S/C17H14BrN3O2S/c1-23-14-7-5-11(6-8-14)9-15-20-21-17(24-15)19-16(22)12-3-2-4-13(18)10-12/h2-8,10H,9H2,1H3,(H,19,21,22)
InChIKey	QOYYCONBRLHPCH-UHFFFAOYSA-N Google Search
Mol Weight	404.28 g/mol
Molecular Formula	C17H14BrN3O2S
Exact Mass	402.999011 g/mol

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SpectraBase Spectrum ID	BXatuTJFfbP
Name	3-bromo-N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]benzamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C17H14BrN3O2S/c1-23-14-7-5-11(6-8-14)9-15-20-21-17(24-15)19-16(22)12-3-2-4-13(18)10-12/h2-8,10H,9H2,1H3,(H,19,21,22)
InChIKey	QOYYCONBRLHPCH-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25983
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: D61817; Labnumber: CEP5-5553; SBI_ID: SBI-025987
Temperature	308 °C