2-{[5-(4-bromophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-2-furylmethylidene]acetohydrazide

SpectraBase Compound ID	9XQdHm3BzkR
InChI	InChI=1S/C17H16BrN5O2S/c1-2-23-16(12-5-7-13(18)8-6-12)21-22-17(23)26-11-15(24)20-19-10-14-4-3-9-25-14/h3-10H,2,11H2,1H3,(H,20,24)/b19-10+
InChIKey	LYPQODXRAULGTN-VXLYETTFSA-N Google Search
Mol Weight	434.31 g/mol
Molecular Formula	C17H16BrN5O2S
Exact Mass	433.020809 g/mol

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SpectraBase Spectrum ID	9Nlx5SpTquD
Name	2-{[5-(4-bromophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-2-furylmethylidene]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/C17H16BrN5O2S/c1-2-23-16(12-5-7-13(18)8-6-12)21-22-17(23)26-11-15(24)20-19-10-14-4-3-9-25-14/h3-10H,2,11H2,1H3,(H,20,24)/b19-10+
InChIKey	LYPQODXRAULGTN-VXLYETTFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_20231
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/9160266; UBI_ID: UBI-020235
Synonyms	2-{[5-(4-bromophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[2-furylmethylidene]acetohydrazide
Temperature	318 °C