N-((E)-{4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]phenyl}methylidene)-4H-1,2,4-triazol-4-amine

SpectraBase Compound ID	HKcnqY5FElF
InChI	InChI=1S/C17H13Cl3N4O2/c1-25-16-3-2-11(7-23-24-9-21-22-10-24)4-12(16)8-26-17-14(19)5-13(18)6-15(17)20/h2-7,9-10H,8H2,1H3/b23-7+
InChIKey	COKYTBYKQRFQTI-HCGXMYGOSA-N Google Search
Mol Weight	411.68 g/mol
Molecular Formula	C17H13Cl3N4O2
Exact Mass	410.010409 g/mol

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SpectraBase Spectrum ID	EXQaxbyvSeP
Name	N-((E)-{4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]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/C17H13Cl3N4O2/c1-25-16-3-2-11(7-23-24-9-21-22-10-24)4-12(16)8-26-17-14(19)5-13(18)6-15(17)20/h2-7,9-10H,8H2,1H3/b23-7+
InChIKey	COKYTBYKQRFQTI-HCGXMYGOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16054
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: D09857; Labnumber: KHAN-0016; SBI_ID: SBI-016057
Synonyms	N-((E)-{4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]phenyl}methylidene)-N-(4H-1,2,4-triazol-4-yl)amineN-({4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]phenyl}methylidene)-4H-1,2,4-triazol-4-amine
Temperature	318 °C