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

SpectraBase Compound ID	uGNLE7QUVU
InChI	InChI=1S/C19H17N5O3S/c1-13-21-23-19(24(13)15-5-3-2-4-6-15)28-11-18(25)22-20-10-14-7-8-16-17(9-14)27-12-26-16/h2-10H,11-12H2,1H3,(H,22,25)/b20-10+
InChIKey	WULXUUVLRRZADA-KEBDBYFISA-N Google Search
Mol Weight	395.44 g/mol
Molecular Formula	C19H17N5O3S
Exact Mass	395.105211 g/mol

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SpectraBase Spectrum ID	Gn57ZydjRIB
Name	N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-2-[(5-methyl-4-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/C19H17N5O3S/c1-13-21-23-19(24(13)15-5-3-2-4-6-15)28-11-18(25)22-20-10-14-7-8-16-17(9-14)27-12-26-16/h2-10H,11-12H2,1H3,(H,22,25)/b20-10+
InChIKey	WULXUUVLRRZADA-KEBDBYFISA-N
NMR Offset	18.416
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_15777
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/8031230; UBI_ID: UBI-015780
Synonyms	N'-[1,3-benzodioxol-5-ylmethylidene]-2-[(5-methyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide
Temperature	313 °C