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

SpectraBase Compound ID	G1qoC7nKXjJ
InChI	InChI=1S/C18H15ClN8O2S2/c1-10-2-5-13(31-10)8-21-23-18(28)15-14(9-30-12-6-3-11(19)4-7-12)27(26-22-15)17-16(20)24-29-25-17/h2-8H,9H2,1H3,(H2,20,24)(H,23,28)/b21-8+
InChIKey	UFCBMVUJBNUIIW-ODCIPOBUSA-N Google Search
Mol Weight	474.95 g/mol
Molecular Formula	C18H15ClN8O2S2
Exact Mass	474.044792 g/mol

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SpectraBase Spectrum ID	81RyjuH3wss
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[(E)-(5-methyl-2-thienyl)methylidene]-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/C18H15ClN8O2S2/c1-10-2-5-13(31-10)8-21-23-18(28)15-14(9-30-12-6-3-11(19)4-7-12)27(26-22-15)17-16(20)24-29-25-17/h2-8H,9H2,1H3,(H2,20,24)(H,23,28)/b21-8+
InChIKey	UFCBMVUJBNUIIW-ODCIPOBUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3680
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: D80082; Labnumber: NIG2-1030; SBI_ID: SBI-003682
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[(5-methyl-2-thienyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature	318 °C