3-[(2E)-1-(4-methoxybenzyl)-3-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-triazenyl]-4-phenyl-1,2,5-oxadiazole

SpectraBase Compound ID	1kwVtmp8h1E
InChI	InChI=1S/C24H19N7O3/c1-32-20-14-12-17(13-15-20)16-31(24-22(27-34-29-24)19-10-6-3-7-11-19)30-25-23-21(26-33-28-23)18-8-4-2-5-9-18/h2-15H,16H2,1H3/b30-25+
InChIKey	PAQHHIBVHJBADE-QCWLDUFUSA-N Google Search
Mol Weight	453.46 g/mol
Molecular Formula	C24H19N7O3
Exact Mass	453.154937 g/mol

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SpectraBase Spectrum ID	I0abZ71fmjV
Name	3-[(2E)-1-(4-methoxybenzyl)-3-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-triazenyl]-4-phenyl-1,2,5-oxadiazole
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/C24H19N7O3/c1-32-20-14-12-17(13-15-20)16-31(24-22(27-34-29-24)19-10-6-3-7-11-19)30-25-23-21(26-33-28-23)18-8-4-2-5-9-18/h2-15H,16H2,1H3/b30-25+
InChIKey	PAQHHIBVHJBADE-QCWLDUFUSA-N
NMR Offset	14.7616
NMR Spectrometer Frequency	200.133
Observed nucleus	1H
Origin	1H_ASIOH_7000_3525
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: ZI/7056823; Labnumber: LP-3700139; IOH_ID: IOH-003526
Synonyms	4-{[(2E)-1,3-bis(4-phenyl-1,2,5-oxadiazol-3-yl)-2-triazenyl]methyl}phenyl methyl ether3-[1-(4-methoxybenzyl)-3-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-triazenyl]-4-phenyl-1,2,5-oxadiazole
Temperature	303 °C