N-((E)-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}methylidene)-4H-1,2,4-triazol-4-amine

SpectraBase Compound ID	ACCgVkYPpgM
InChI	InChI=1S/C17H15ClN4O2/c1-23-17-7-2-13(9-21-22-11-19-20-12-22)8-14(17)10-24-16-5-3-15(18)4-6-16/h2-9,11-12H,10H2,1H3/b21-9+
InChIKey	CWMWTEDMRMQHAR-ZVBGSRNCSA-N Google Search
Mol Weight	342.79 g/mol
Molecular Formula	C17H15ClN4O2
Exact Mass	342.088353 g/mol

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SpectraBase Spectrum ID	5yJIjn0Y6k7
Name	N-((E)-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}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/C17H15ClN4O2/c1-23-17-7-2-13(9-21-22-11-19-20-12-22)8-14(17)10-24-16-5-3-15(18)4-6-16/h2-9,11-12H,10H2,1H3/b21-9+
InChIKey	CWMWTEDMRMQHAR-ZVBGSRNCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4889
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: 9676802; UBI_ID: UBI-004890
Synonyms	N-((E)-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}methylidene)-N-(4H-1,2,4-triazol-4-yl)amineN-({3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}methylidene)-4H-1,2,4-triazol-4-amine
Temperature	318 °C