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N-((E)-{5-[(2,6-dichlorophenoxy)methyl]-2-furyl}methylidene)-3-(methylsulfanyl)-4H-1,2,4-triazol-4-amine
SpectraBase Compound ID JNlB6kN7TCK
InChI InChI=1S/C15H12Cl2N4O2S/c1-24-15-20-18-9-21(15)19-7-10-5-6-11(23-10)8-22-14-12(16)3-2-4-13(14)17/h2-7,9H,8H2,1H3/b19-7+
InChIKey DZYPAIPMQARKLT-FBCYGCLPSA-N
Mol Weight 383.25 g/mol
Molecular Formula C15H12Cl2N4O2S
Exact Mass 382.005802 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D4g57iY0KV5
Name N-((E)-{5-[(2,6-dichlorophenoxy)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/C15H12Cl2N4O2S/c1-24-15-20-18-9-21(15)19-7-10-5-6-11(23-10)8-22-14-12(16)3-2-4-13(14)17/h2-7,9H,8H2,1H3/b19-7+
InChIKey DZYPAIPMQARKLT-FBCYGCLPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31196
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: 1740323; SBI_ID: SBI-031200
Synonyms N-((E)-{5-[(2,6-dichlorophenoxy)methyl]-2-furyl}methylidene)-N-[3-(methylsulfanyl)-4H-1,2,4-triazol-4-yl]amineN-({5-[(2,6-dichlorophenoxy)methyl]-2-furyl}methylidene)-3-(methylsulfanyl)-4H-1,2,4-triazol-4-amine
Temperature 315 °C