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4-[((E)-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}methylidene)amino]-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID JeJmdorP2Lm
InChI InChI=1S/C15H13ClN4O2S/c1-10-6-11(4-5-14(10)16)21-8-13-3-2-12(22-13)7-18-20-9-17-19-15(20)23/h2-7,9H,8H2,1H3,(H,19,23)/b18-7+
InChIKey SFHUUVLQPXYCHC-CNHKJKLMSA-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 BiCSo1ALMEj
Name 4-[((E)-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}methylidene)amino]-4H-1,2,4-triazole-3-thiol
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/c1-10-6-11(4-5-14(10)16)21-8-13-3-2-12(22-13)7-18-20-9-17-19-15(20)23/h2-7,9H,8H2,1H3,(H,19,23)/b18-7+
InChIKey SFHUUVLQPXYCHC-CNHKJKLMSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29833
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: 1296934; SBI_ID: SBI-029837
Synonyms 4-[((E)-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}methylidene)amino]-4H-1,2,4-triazol-3-yl hydrosulfide4-[({5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}methylidene)amino]-4H-1,2,4-triazole-3-thiol
Temperature 308 °C