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

SpectraBase Compound ID	1daWqGC9DyG
InChI	InChI=1S/C20H20N8O4S/c1-3-8-31-13-7-6-12(10-14(13)30-2)11-22-24-20(29)16-17(15-5-4-9-33-15)28(27-23-16)19-18(21)25-32-26-19/h4-7,9-11H,3,8H2,1-2H3,(H2,21,25)(H,24,29)/b22-11+
InChIKey	CBEOFOUNATULNB-SSDVNMTOSA-N Google Search
Mol Weight	468.49 g/mol
Molecular Formula	C20H20N8O4S
Exact Mass	468.132822 g/mol

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SpectraBase Spectrum ID	KJd5Wsa9QWP
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-methoxy-4-propoxyphenyl)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/C20H20N8O4S/c1-3-8-31-13-7-6-12(10-14(13)30-2)11-22-24-20(29)16-17(15-5-4-9-33-15)28(27-23-16)19-18(21)25-32-26-19/h4-7,9-11H,3,8H2,1-2H3,(H2,21,25)(H,24,29)/b22-11+
InChIKey	CBEOFOUNATULNB-SSDVNMTOSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28881
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: D90196; Labnumber: MROZ-1467; SBI_ID: SBI-028885
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(3-methoxy-4-propoxyphenyl)methylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature	306 °C