N-[(E)-(4-{2-[4-(hexyloxy)phenoxy]ethoxy}phenyl)methylidene]-4H-1,2,4-triazol-4-amine

SpectraBase Compound ID	IX0L5JsXzdJ
InChI	InChI=1S/C23H28N4O3/c1-2-3-4-5-14-28-22-10-12-23(13-11-22)30-16-15-29-21-8-6-20(7-9-21)17-26-27-18-24-25-19-27/h6-13,17-19H,2-5,14-16H2,1H3/b26-17+
InChIKey	ZKDMMNCULASKLE-YZSQISJMSA-N Google Search
Mol Weight	408.5 g/mol
Molecular Formula	C23H28N4O3
Exact Mass	408.216141 g/mol

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SpectraBase Spectrum ID	5ixQ4dLTmZN
Name	N-[(E)-(4-{2-[4-(hexyloxy)phenoxy]ethoxy}phenyl)methylidene]-4H-1,2,4-triazol-4-amine
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/C23H28N4O3/c1-2-3-4-5-14-28-22-10-12-23(13-11-22)30-16-15-29-21-8-6-20(7-9-21)17-26-27-18-24-25-19-27/h6-13,17-19H,2-5,14-16H2,1H3/b26-17+
InChIKey	ZKDMMNCULASKLE-YZSQISJMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_1034
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: /VSVE61618; UBI_ID: UBI-001035
Synonyms	N-[(E)-(4-{2-[4-(hexyloxy)phenoxy]ethoxy}phenyl)methylidene]-N-(4H-1,2,4-triazol-4-yl)amineN-[(4-{2-[4-(hexyloxy)phenoxy]ethoxy}phenyl)methylidene]-4H-1,2,4-triazol-4-amine
Temperature	318 °C