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N-((E)-{2-[(2,4-dichlorobenzyl)oxy]-3-methoxyphenyl}methylidene)-4H-1,2,4-triazol-4-amine
SpectraBase Compound ID 7OagZBW2GZv
InChI InChI=1S/C17H14Cl2N4O2/c1-24-16-4-2-3-12(8-22-23-10-20-21-11-23)17(16)25-9-13-5-6-14(18)7-15(13)19/h2-8,10-11H,9H2,1H3/b22-8+
InChIKey FEBMDINAILHOHS-GZIVZEMBSA-N
Mol Weight 377.23 g/mol
Molecular Formula C17H14Cl2N4O2
Exact Mass 376.049381 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EIBMOi6heDY
Name N-((E)-{2-[(2,4-dichlorobenzyl)oxy]-3-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/C17H14Cl2N4O2/c1-24-16-4-2-3-12(8-22-23-10-20-21-11-23)17(16)25-9-13-5-6-14(18)7-15(13)19/h2-8,10-11H,9H2,1H3/b22-8+
InChIKey FEBMDINAILHOHS-GZIVZEMBSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1014
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/7074143; Labnumber: SAD-e800171
Temperature 303 °C