1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propyl-N'-[(E)-2-thienylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide

SpectraBase Compound ID	39olEVVWvOk
InChI	InChI=1S/C13H14N8O2S/c1-2-4-9-10(13(22)17-15-7-8-5-3-6-24-8)16-20-21(9)12-11(14)18-23-19-12/h3,5-7H,2,4H2,1H3,(H2,14,18)(H,17,22)/b15-7+
InChIKey	WPMHVUWYABRVPR-VIZOYTHASA-N Google Search
Mol Weight	346.37 g/mol
Molecular Formula	C13H14N8O2S
Exact Mass	346.096043 g/mol

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SpectraBase Spectrum ID	JeDfKWl36z6
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propyl-N'-[(E)-2-thienylmethylidene]-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/C13H14N8O2S/c1-2-4-9-10(13(22)17-15-7-8-5-3-6-24-8)16-20-21(9)12-11(14)18-23-19-12/h3,5-7H,2,4H2,1H3,(H2,14,18)(H,17,22)/b15-7+
InChIKey	WPMHVUWYABRVPR-VIZOYTHASA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28118
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: D80436; Labnumber: NIG2-2864; SBI_ID: SBI-028122
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propyl-N'-[2-thienylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature	308 °C