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N-((E)-{5-[(3,4-dichlorophenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-5-(2-furyl)-4H-1,2,4-triazol-4-amine
SpectraBase Compound ID F1CgqInM99n
InChI InChI=1S/C20H16Cl2N4O3S/c1-2-30-20-25-24-19(18-4-3-9-27-18)26(20)23-11-14-5-6-15(29-14)12-28-13-7-8-16(21)17(22)10-13/h3-11H,2,12H2,1H3/b23-11+
InChIKey ADNQMSMOLCCYTA-FOKLQQMPSA-N
Mol Weight 463.34 g/mol
Molecular Formula C20H16Cl2N4O3S
Exact Mass 462.032017 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BBWdnZdIMuz
Name N-((E)-{5-[(3,4-dichlorophenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-5-(2-furyl)-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/C20H16Cl2N4O3S/c1-2-30-20-25-24-19(18-4-3-9-27-18)26(20)23-11-14-5-6-15(29-14)12-28-13-7-8-16(21)17(22)10-13/h3-11H,2,12H2,1H3/b23-11+
InChIKey ADNQMSMOLCCYTA-FOKLQQMPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31082
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: 1729684; SBI_ID: SBI-031086
Synonyms N-((E)-{5-[(3,4-dichlorophenoxy)methyl]-2-furyl}methylidene)-N-[3-(ethylsulfanyl)-5-(2-furyl)-4H-1,2,4-triazol-4-yl]amineN-({5-[(3,4-dichlorophenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-5-(2-furyl)-4H-1,2,4-triazol-4-amine
Temperature 308 °C