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N-((E)-{5-[(4-bromophenoxy)methyl]-2-furyl}methylidene)-3-methyl-5-(methylsulfanyl)-4H-1,2,4-triazol-4-amine
SpectraBase Compound ID Cg06f7fVdvJ
InChI InChI=1S/C16H15BrN4O2S/c1-11-19-20-16(24-2)21(11)18-9-14-7-8-15(23-14)10-22-13-5-3-12(17)4-6-13/h3-9H,10H2,1-2H3/b18-9+
InChIKey FJXPRMJWEWTECG-GIJQJNRQSA-N
Mol Weight 407.29 g/mol
Molecular Formula C16H15BrN4O2S
Exact Mass 406.00991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I6zOP0AnStu
Name N-((E)-{5-[(4-bromophenoxy)methyl]-2-furyl}methylidene)-3-methyl-5-(methylsulfanyl)-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/C16H15BrN4O2S/c1-11-19-20-16(24-2)21(11)18-9-14-7-8-15(23-14)10-22-13-5-3-12(17)4-6-13/h3-9H,10H2,1-2H3/b18-9+
InChIKey FJXPRMJWEWTECG-GIJQJNRQSA-N
NMR Offset 17.9102
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31092
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: 1731227; SBI_ID: SBI-031096
Synonyms N-((E)-{5-[(4-bromophenoxy)methyl]-2-furyl}methylidene)-N-[3-methyl-5-(methylsulfanyl)-4H-1,2,4-triazol-4-yl]amineN-({5-[(4-bromophenoxy)methyl]-2-furyl}methylidene)-3-methyl-5-(methylsulfanyl)-4H-1,2,4-triazol-4-amine
Temperature 303 °C