N'-[(E)-(5-bromo-2-hydroxyphenyl)methylidene]-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide

SpectraBase Compound ID	K48p2uvLYQq
InChI	InChI=1S/C18H16BrN5O2S/c1-24-17(12-5-3-2-4-6-12)22-23-18(24)27-11-16(26)21-20-10-13-9-14(19)7-8-15(13)25/h2-10,25H,11H2,1H3,(H,21,26)/b20-10+
InChIKey	NWGMJACUMSREDX-KEBDBYFISA-N Google Search
Mol Weight	446.32 g/mol
Molecular Formula	C18H16BrN5O2S
Exact Mass	445.020809 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	D2kGLSVYQy0
Name	N'-[(E)-(5-bromo-2-hydroxyphenyl)methylidene]-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide
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/C18H16BrN5O2S/c1-24-17(12-5-3-2-4-6-12)22-23-18(24)27-11-16(26)21-20-10-13-9-14(19)7-8-15(13)25/h2-10,25H,11H2,1H3,(H,21,26)/b20-10+
InChIKey	NWGMJACUMSREDX-KEBDBYFISA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19036
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/9134217; UBI_ID: UBI-019039
Synonyms	N'-[(5-bromo-2-hydroxyphenyl)methylidene]-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide
Temperature	313 °C