1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E,2E)-3-(2-furyl)-2-methyl-2-propenylidene]-5-(4-nitrophenyl)-1H-1,2,3-triazole-4-carbohydrazide

SpectraBase Compound ID	3DTpIR20NT5
InChI	InChI=1S/C19H15N9O5/c1-11(9-14-3-2-8-32-14)10-21-23-19(29)15-16(12-4-6-13(7-5-12)28(30)31)27(26-22-15)18-17(20)24-33-25-18/h2-10H,1H3,(H2,20,24)(H,23,29)/b11-9+,21-10+
InChIKey	RDHOOUSCXLNVOO-XVQJQKMBSA-N Google Search
Mol Weight	449.39 g/mol
Molecular Formula	C19H15N9O5
Exact Mass	449.119615 g/mol

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SpectraBase Spectrum ID	FtipxWZIxdg
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E,2E)-3-(2-furyl)-2-methyl-2-propenylidene]-5-(4-nitrophenyl)-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/C19H15N9O5/c1-11(9-14-3-2-8-32-14)10-21-23-19(29)15-16(12-4-6-13(7-5-12)28(30)31)27(26-22-15)18-17(20)24-33-25-18/h2-10H,1H3,(H2,20,24)(H,23,29)/b11-9+,21-10+
InChIKey	RDHOOUSCXLNVOO-XVQJQKMBSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23189
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: D37190; Labnumber: NIG1-2284; SBI_ID: SBI-023193
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[3-(2-furyl)-2-methyl-2-propenylidene]-5-(4-nitrophenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature	313 °C