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4-({(E)-[5-(phenoxymethyl)-2-furyl]methylidene}amino)-4H-1,2,4-triazol-3-yl hydrosulfide
SpectraBase Compound ID BIE3SQPur4E
InChI InChI=1S/C14H12N4O2S/c21-14-17-15-10-18(14)16-8-12-6-7-13(20-12)9-19-11-4-2-1-3-5-11/h1-8,10H,9H2,(H,17,21)/b16-8+
InChIKey FXVPCUBPRBDPNS-LZYBPNLTSA-N
Mol Weight 300.34 g/mol
Molecular Formula C14H12N4O2S
Exact Mass 300.068097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6AYXS3i8WhW
Name 4-({(E)-[5-(phenoxymethyl)-2-furyl]methylidene}amino)-4H-1,2,4-triazol-3-yl hydrosulfide
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/C14H12N4O2S/c21-14-17-15-10-18(14)16-8-12-6-7-13(20-12)9-19-11-4-2-1-3-5-11/h1-8,10H,9H2,(H,17,21)/b16-8+
InChIKey FXVPCUBPRBDPNS-LZYBPNLTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31157
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: 1736883; SBI_ID: SBI-031161
Synonyms 4-({(E)-[5-(phenoxymethyl)-2-furyl]methylidene}amino)-4H-1,2,4-triazole-3-thiol4-({[5-(phenoxymethyl)-2-furyl]methylidene}amino)-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature 318 °C