ethyl (2E)-[(4-bromophenyl)hydrazono][(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethanoate

SpectraBase Compound ID	ChGIy0JxnV4
InChI	InChI=1S/C17H15BrN6O2S/c1-2-26-16(25)15(20-19-13-10-8-12(18)9-11-13)27-17-21-22-23-24(17)14-6-4-3-5-7-14/h3-11,19H,2H2,1H3/b20-15+
InChIKey	IMPPUGHQJMLEBQ-HMMYKYKNSA-N Google Search
Mol Weight	447.31 g/mol
Molecular Formula	C17H15BrN6O2S
Exact Mass	446.016058 g/mol

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SpectraBase Spectrum ID	4DXIblApFbf
Name	ethyl (2E)-[(4-bromophenyl)hydrazono][(1-phenyl-1H-tetraazol-5-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/C17H15BrN6O2S/c1-2-26-16(25)15(20-19-13-10-8-12(18)9-11-13)27-17-21-22-23-24(17)14-6-4-3-5-7-14/h3-11,19H,2H2,1H3/b20-15+
InChIKey	IMPPUGHQJMLEBQ-HMMYKYKNSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2726
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: D04496; Labnumber: SPGAL3-0765; SBI_ID: SBI-002728
Synonyms	ethyl [(4-bromophenyl)hydrazono][(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethanoate
Temperature	318 °C