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N-((E)-{5-[(4-chlorophenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-4H-1,2,4-triazol-4-amine
SpectraBase Compound ID 8295oLVMLNj
InChI InChI=1S/C16H15ClN4O2S/c1-2-24-16-20-18-11-21(16)19-9-14-7-8-15(23-14)10-22-13-5-3-12(17)4-6-13/h3-9,11H,2,10H2,1H3/b19-9+
InChIKey YXFZVOZVDPYLJO-DJKKODMXSA-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 CdJ7zmPyRf8
Name N-((E)-{5-[(4-chlorophenoxy)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/C16H15ClN4O2S/c1-2-24-16-20-18-11-21(16)19-9-14-7-8-15(23-14)10-22-13-5-3-12(17)4-6-13/h3-9,11H,2,10H2,1H3/b19-9+
InChIKey YXFZVOZVDPYLJO-DJKKODMXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31208
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: 1741100; SBI_ID: SBI-031212
Synonyms N-((E)-{5-[(4-chlorophenoxy)methyl]-2-furyl}methylidene)-N-[3-(ethylsulfanyl)-4H-1,2,4-triazol-4-yl]amineN-({5-[(4-chlorophenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-4H-1,2,4-triazol-4-amine
Temperature 318 °C