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N-((E)-{5-[(2,5-dichlorophenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-5-methyl-4H-1,2,4-triazol-4-amine
SpectraBase Compound ID BSHBXTUKHgC
InChI InChI=1S/C17H16Cl2N4O2S/c1-3-26-17-22-21-11(2)23(17)20-9-13-5-6-14(25-13)10-24-16-8-12(18)4-7-15(16)19/h4-9H,3,10H2,1-2H3/b20-9+
InChIKey BORMCTAEYCVQBB-AWQFTUOYSA-N
Mol Weight 411.31 g/mol
Molecular Formula C17H16Cl2N4O2S
Exact Mass 410.037102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CbX5WA6wPd1
Name N-((E)-{5-[(2,5-dichlorophenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-5-methyl-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/C17H16Cl2N4O2S/c1-3-26-17-22-21-11(2)23(17)20-9-13-5-6-14(25-13)10-24-16-8-12(18)4-7-15(16)19/h4-9H,3,10H2,1-2H3/b20-9+
InChIKey BORMCTAEYCVQBB-AWQFTUOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31115
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: 1733303; SBI_ID: SBI-031119
Synonyms N-((E)-{5-[(2,5-dichlorophenoxy)methyl]-2-furyl}methylidene)-N-[3-(ethylsulfanyl)-5-methyl-4H-1,2,4-triazol-4-yl]amineN-({5-[(2,5-dichlorophenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-5-methyl-4H-1,2,4-triazol-4-amine
Temperature 315 °C