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

SpectraBase Compound ID	78yUZkNpBSa
InChI	InChI=1S/C16H11ClN8O2S/c17-10-4-1-3-9(7-10)8-19-21-16(26)12-13(11-5-2-6-28-11)25(24-20-12)15-14(18)22-27-23-15/h1-8H,(H2,18,22)(H,21,26)/b19-8+
InChIKey	AWLNJLKMRBKTRI-UFWORHAWSA-N Google Search
Mol Weight	414.83 g/mol
Molecular Formula	C16H11ClN8O2S
Exact Mass	414.04142 g/mol

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SpectraBase Spectrum ID	37KNLbSAoD4
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-chlorophenyl)methylidene]-5-(2-thienyl)-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/C16H11ClN8O2S/c17-10-4-1-3-9(7-10)8-19-21-16(26)12-13(11-5-2-6-28-11)25(24-20-12)15-14(18)22-27-23-15/h1-8H,(H2,18,22)(H,21,26)/b19-8+
InChIKey	AWLNJLKMRBKTRI-UFWORHAWSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28861
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: D90168; Labnumber: MROZ-1430; SBI_ID: SBI-028865
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(3-chlorophenyl)methylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature	306 °C