methyl (2E)-[(4-bromophenyl)hydrazono][(4,5-diphenyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethanoate

SpectraBase Compound ID	6P3QEPHr9vG
InChI	InChI=1S/C23H18BrN5O2S/c1-31-22(30)21(27-25-18-14-12-17(24)13-15-18)32-23-28-26-20(16-8-4-2-5-9-16)29(23)19-10-6-3-7-11-19/h2-15,25H,1H3/b27-21+
InChIKey	QQEBSAJJSSNGIK-SZXQPVLSSA-N Google Search
Mol Weight	508.39 g/mol
Molecular Formula	C23H18BrN5O2S
Exact Mass	507.036459 g/mol

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SpectraBase Spectrum ID	J4XzMXXtj5m
Name	methyl (2E)-[(4-bromophenyl)hydrazono][(4,5-diphenyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethanoate
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/C23H18BrN5O2S/c1-31-22(30)21(27-25-18-14-12-17(24)13-15-18)32-23-28-26-20(16-8-4-2-5-9-16)29(23)19-10-6-3-7-11-19/h2-15,25H,1H3/b27-21+
InChIKey	QQEBSAJJSSNGIK-SZXQPVLSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2736
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: D04508; Labnumber: SPGAL3-0781; SBI_ID: SBI-002738
Synonyms	methyl [(4-bromophenyl)hydrazono][(4,5-diphenyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethanoate
Temperature	318 °C