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N-((E)-{5-[(3-chlorophenoxy)methyl]-2-furyl}methylidene)-3-(methylsulfanyl)-4H-1,2,4-triazol-4-amine
SpectraBase Compound ID LR9dSU2toQ2
InChI InChI=1S/C15H13ClN4O2S/c1-23-15-19-17-10-20(15)18-8-13-5-6-14(22-13)9-21-12-4-2-3-11(16)7-12/h2-8,10H,9H2,1H3/b18-8+
InChIKey XXUPONHCRDFMTA-QGMBQPNBSA-N
Mol Weight 348.81 g/mol
Molecular Formula C15H13ClN4O2S
Exact Mass 348.044775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GVUkKDveKRt
Name N-((E)-{5-[(3-chlorophenoxy)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/C15H13ClN4O2S/c1-23-15-19-17-10-20(15)18-8-13-5-6-14(22-13)9-21-12-4-2-3-11(16)7-12/h2-8,10H,9H2,1H3/b18-8+
InChIKey XXUPONHCRDFMTA-QGMBQPNBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31181
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: 1739182; SBI_ID: SBI-031185
Synonyms N-((E)-{5-[(3-chlorophenoxy)methyl]-2-furyl}methylidene)-N-[3-(methylsulfanyl)-4H-1,2,4-triazol-4-yl]amineN-({5-[(3-chlorophenoxy)methyl]-2-furyl}methylidene)-3-(methylsulfanyl)-4H-1,2,4-triazol-4-amine
Temperature 318 °C