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N-((E)-{3-[(2,5-dimethylphenoxy)methyl]-4-methoxyphenyl}methylidene)-3-(methylsulfanyl)-4H-1,2,4-triazol-4-amine
SpectraBase Compound ID 1AClzCgMtNo
InChI InChI=1S/C20H22N4O2S/c1-14-5-6-15(2)19(9-14)26-12-17-10-16(7-8-18(17)25-3)11-22-24-13-21-23-20(24)27-4/h5-11,13H,12H2,1-4H3/b22-11+
InChIKey YDLRBWNTACAKLF-SSDVNMTOSA-N
Mol Weight 382.48 g/mol
Molecular Formula C20H22N4O2S
Exact Mass 382.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A1Q91xrTCaa
Name N-((E)-{3-[(2,5-dimethylphenoxy)methyl]-4-methoxyphenyl}methylidene)-3-(methylsulfanyl)-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/C20H22N4O2S/c1-14-5-6-15(2)19(9-14)26-12-17-10-16(7-8-18(17)25-3)11-22-24-13-21-23-20(24)27-4/h5-11,13H,12H2,1-4H3/b22-11+
InChIKey YDLRBWNTACAKLF-SSDVNMTOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31167
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: 1737731; SBI_ID: SBI-031171
Synonyms N-((E)-{3-[(2,5-dimethylphenoxy)methyl]-4-methoxyphenyl}methylidene)-N-[3-(methylsulfanyl)-4H-1,2,4-triazol-4-yl]amineN-({3-[(2,5-dimethylphenoxy)methyl]-4-methoxyphenyl}methylidene)-3-(methylsulfanyl)-4H-1,2,4-triazol-4-amine
Temperature 318 °C