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N-((E)-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-4H-1,2,4-triazol-4-amine
SpectraBase Compound ID AXAcncroZy7
InChI InChI=1S/C17H17ClN4O2S/c1-3-25-17-21-19-11-22(17)20-9-14-4-5-15(24-14)10-23-13-6-7-16(18)12(2)8-13/h4-9,11H,3,10H2,1-2H3/b20-9+
InChIKey YFQVZIOGKXFNAC-AWQFTUOYSA-N
Mol Weight 376.86 g/mol
Molecular Formula C17H17ClN4O2S
Exact Mass 376.076075 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JP252jX7v6e
Name N-((E)-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-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/C17H17ClN4O2S/c1-3-25-17-21-19-11-22(17)20-9-14-4-5-15(24-14)10-23-13-6-7-16(18)12(2)8-13/h4-9,11H,3,10H2,1-2H3/b20-9+
InChIKey YFQVZIOGKXFNAC-AWQFTUOYSA-N
NMR Offset 17.9114
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31108
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: 1732633; SBI_ID: SBI-031112
Synonyms N-((E)-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}methylidene)-N-[3-(ethylsulfanyl)-4H-1,2,4-triazol-4-yl]amineN-({5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-4H-1,2,4-triazol-4-amine
Temperature 303 °C