2-{[5-(4-bromo-2-thienyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-chlorobenzyl)acetamide

SpectraBase Compound ID	GfNUxTXMqem
InChI	InChI=1S/C16H14BrClN4OS2/c1-22-15(13-6-11(17)8-24-13)20-21-16(22)25-9-14(23)19-7-10-2-4-12(18)5-3-10/h2-6,8H,7,9H2,1H3,(H,19,23)
InChIKey	CVMKDBQUNJCKEV-UHFFFAOYSA-N Google Search
Mol Weight	457.79 g/mol
Molecular Formula	C16H14BrClN4OS2
Exact Mass	455.948094 g/mol

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SpectraBase Spectrum ID	DcBpOJzF2qH
Name	2-{[5-(4-bromo-2-thienyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-chlorobenzyl)acetamide
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/C16H14BrClN4OS2/c1-22-15(13-6-11(17)8-24-13)20-21-16(22)25-9-14(23)19-7-10-2-4-12(18)5-3-10/h2-6,8H,7,9H2,1H3,(H,19,23)
InChIKey	CVMKDBQUNJCKEV-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_6835
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: UZI/1266445; Labnumber: COL3567; UZI_ID: UZI-006837
Temperature	308 °C