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N-((E)-{5-[(4-bromophenoxy)methyl]-2-furyl}methylidene)-3-(methylsulfanyl)-4H-1,2,4-triazol-4-amine
SpectraBase Compound ID A1j83qFBI87
InChI InChI=1S/C15H13BrN4O2S/c1-23-15-19-17-10-20(15)18-8-13-6-7-14(22-13)9-21-12-4-2-11(16)3-5-12/h2-8,10H,9H2,1H3/b18-8+
InChIKey DYCLPGJIBARUSJ-QGMBQPNBSA-N
Mol Weight 393.26 g/mol
Molecular Formula C15H13BrN4O2S
Exact Mass 391.99426 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ILAgkmMa7LA
Name N-((E)-{5-[(4-bromophenoxy)methyl]-2-furyl}methylidene)-3-(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/C15H13BrN4O2S/c1-23-15-19-17-10-20(15)18-8-13-6-7-14(22-13)9-21-12-4-2-11(16)3-5-12/h2-8,10H,9H2,1H3/b18-8+
InChIKey DYCLPGJIBARUSJ-QGMBQPNBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31125
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: 1733897; SBI_ID: SBI-031129
Synonyms N-((E)-{5-[(4-bromophenoxy)methyl]-2-furyl}methylidene)-N-[3-(methylsulfanyl)-4H-1,2,4-triazol-4-yl]amineN-({5-[(4-bromophenoxy)methyl]-2-furyl}methylidene)-3-(methylsulfanyl)-4H-1,2,4-triazol-4-amine
Temperature 315 °C