N-{(E)-[3-chloro-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylidene}-4H-1,2,4-triazol-4-amine

SpectraBase Compound ID	7JFcwO6LOYQ
InChI	InChI=1S/C21H17ClN4O2/c1-27-20-10-15(11-25-26-13-23-24-14-26)9-19(22)21(20)28-12-17-7-4-6-16-5-2-3-8-18(16)17/h2-11,13-14H,12H2,1H3/b25-11+
InChIKey	SNALQEJLQUPINY-OPEKNORGSA-N Google Search
Mol Weight	392.85 g/mol
Molecular Formula	C21H17ClN4O2
Exact Mass	392.104004 g/mol

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SpectraBase Spectrum ID	9iOpQPi2if6
Name	N-{(E)-[3-chloro-5-methoxy-4-(1-naphthylmethoxy)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/C21H17ClN4O2/c1-27-20-10-15(11-25-26-13-23-24-14-26)9-19(22)21(20)28-12-17-7-4-6-16-5-2-3-8-18(16)17/h2-11,13-14H,12H2,1H3/b25-11+
InChIKey	SNALQEJLQUPINY-OPEKNORGSA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_11430
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: UZI/1009958; UBI_ID: UBI-011433
Synonyms	N-{(E)-[3-chloro-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylidene}-N-(4H-1,2,4-triazol-4-yl)amineN-{[3-chloro-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylidene}-4H-1,2,4-triazol-4-amine
Temperature	300 °C