1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[(E,2E)-3-(2-furyl)-2-methyl-2-propenylidene]-1H-1,2,3-triazole-4-carbohydrazide

SpectraBase Compound ID	1RveQJkxwTm
InChI	InChI=1S/C20H17ClN8O3S/c1-12(9-14-3-2-8-31-14)10-23-25-20(30)17-16(11-33-15-6-4-13(21)5-7-15)29(28-24-17)19-18(22)26-32-27-19/h2-10H,11H2,1H3,(H2,22,26)(H,25,30)/b12-9+,23-10+
InChIKey	QHYWZBJPBFZRAA-UOCWKBQCSA-N Google Search
Mol Weight	484.92 g/mol
Molecular Formula	C20H17ClN8O3S
Exact Mass	484.083285 g/mol

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SpectraBase Spectrum ID	F1QVzj86HSD
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[(E,2E)-3-(2-furyl)-2-methyl-2-propenylidene]-1H-1,2,3-triazole-4-carbohydrazide
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/C20H17ClN8O3S/c1-12(9-14-3-2-8-31-14)10-23-25-20(30)17-16(11-33-15-6-4-13(21)5-7-15)29(28-24-17)19-18(22)26-32-27-19/h2-10H,11H2,1H3,(H2,22,26)(H,25,30)/b12-9+,23-10+
InChIKey	QHYWZBJPBFZRAA-UOCWKBQCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3670
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: D80039; Labnumber: NIG2-0712; SBI_ID: SBI-003672
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[3-(2-furyl)-2-methyl-2-propenylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature	318 °C