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N-((E)-{5-[(2-methylphenoxy)methyl]-2-furyl}methylidene)-3-(methylsulfanyl)-4H-1,2,4-triazol-4-amine
SpectraBase Compound ID Bf7b8LnVh3g
InChI InChI=1S/C16H16N4O2S/c1-12-5-3-4-6-15(12)21-10-14-8-7-13(22-14)9-18-20-11-17-19-16(20)23-2/h3-9,11H,10H2,1-2H3/b18-9+
InChIKey MATFYGZENLGCCT-GIJQJNRQSA-N
Mol Weight 328.39 g/mol
Molecular Formula C16H16N4O2S
Exact Mass 328.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8nHyOfmPGnU
Name N-((E)-{5-[(2-methylphenoxy)methyl]-2-furyl}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/C16H16N4O2S/c1-12-5-3-4-6-15(12)21-10-14-8-7-13(22-14)9-18-20-11-17-19-16(20)23-2/h3-9,11H,10H2,1-2H3/b18-9+
InChIKey MATFYGZENLGCCT-GIJQJNRQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31077
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: 1729344; SBI_ID: SBI-031081
Synonyms N-((E)-{5-[(2-methylphenoxy)methyl]-2-furyl}methylidene)-N-[3-(methylsulfanyl)-4H-1,2,4-triazol-4-yl]amineN-({5-[(2-methylphenoxy)methyl]-2-furyl}methylidene)-3-(methylsulfanyl)-4H-1,2,4-triazol-4-amine
Temperature 315 °C