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N-((E)-{3-[2-(4-methylphenoxy)ethoxy]phenyl}methylidene)-4H-1,2,4-triazol-4-amine
SpectraBase Compound ID DhFa0d0T2ob
InChI InChI=1S/C18H18N4O2/c1-15-5-7-17(8-6-15)23-9-10-24-18-4-2-3-16(11-18)12-21-22-13-19-20-14-22/h2-8,11-14H,9-10H2,1H3/b21-12+
InChIKey MUZXWNFPRJKPDP-CIAFOILYSA-N
Mol Weight 322.37 g/mol
Molecular Formula C18H18N4O2
Exact Mass 322.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GZQTyLyHRWU
Name N-((E)-{3-[2-(4-methylphenoxy)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/C18H18N4O2/c1-15-5-7-17(8-6-15)23-9-10-24-18-4-2-3-16(11-18)12-21-22-13-19-20-14-22/h2-8,11-14H,9-10H2,1H3/b21-12+
InChIKey MUZXWNFPRJKPDP-CIAFOILYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1883
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: NMR/9264517; Labnumber: CEP-9060444
Temperature 297 °C