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4-[((E)-{5-[(4-chlorophenoxy)methyl]-2-furyl}methylidene)amino]-5-ethyl-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID AjCtmD7a32X
InChI InChI=1S/C16H15ClN4O2S/c1-2-15-19-20-16(24)21(15)18-9-13-7-8-14(23-13)10-22-12-5-3-11(17)4-6-12/h3-9H,2,10H2,1H3,(H,20,24)/b18-9+
InChIKey QDCAHTHAEOQOPH-GIJQJNRQSA-N
Mol Weight 362.84 g/mol
Molecular Formula C16H15ClN4O2S
Exact Mass 362.060425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Izs9kSlyERi
Name 4-[((E)-{5-[(4-chlorophenoxy)methyl]-2-furyl}methylidene)amino]-5-ethyl-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/C16H15ClN4O2S/c1-2-15-19-20-16(24)21(15)18-9-13-7-8-14(23-13)10-22-12-5-3-11(17)4-6-12/h3-9H,2,10H2,1H3,(H,20,24)/b18-9+
InChIKey QDCAHTHAEOQOPH-GIJQJNRQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31078
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: 1729424; SBI_ID: SBI-031082
Synonyms 4-[((E)-{5-[(4-chlorophenoxy)methyl]-2-furyl}methylidene)amino]-5-ethyl-4H-1,2,4-triazol-3-yl hydrosulfide4-[({5-[(4-chlorophenoxy)methyl]-2-furyl}methylidene)amino]-5-ethyl-4H-1,2,4-triazole-3-thiol
Temperature 308 °C