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

SpectraBase Compound ID	Ch0Ul1M0bZL
InChI	InChI=1S/C20H24N12O2S/c1-4-31(5-2)14-8-6-13(7-9-14)10-22-25-19(33)16-15(11-35-20-26-23-12-30(20)3)32(29-24-16)18-17(21)27-34-28-18/h6-10,12H,4-5,11H2,1-3H3,(H2,21,27)(H,25,33)/b22-10+
InChIKey	ZBXRICSIIUTHLD-LSHDLFTRSA-N Google Search
Mol Weight	496.55 g/mol
Molecular Formula	C20H24N12O2S
Exact Mass	496.186589 g/mol

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SpectraBase Spectrum ID	CYLX1sxyy1U
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{(E)-[4-(diethylamino)phenyl]methylidene}-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-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/C20H24N12O2S/c1-4-31(5-2)14-8-6-13(7-9-14)10-22-25-19(33)16-15(11-35-20-26-23-12-30(20)3)32(29-24-16)18-17(21)27-34-28-18/h6-10,12H,4-5,11H2,1-3H3,(H2,21,27)(H,25,33)/b22-10+
InChIKey	ZBXRICSIIUTHLD-LSHDLFTRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28075
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: D80290; Labnumber: NIG2-2109; SBI_ID: SBI-028079
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{[4-(diethylamino)phenyl]methylidene}-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide
Temperature	318 °C