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5-(2-furyl)-4-({(E)-[5-(phenoxymethyl)-2-furyl]methylidene}amino)-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID AGIKlgcqCEg
InChI InChI=1S/C18H14N4O3S/c26-18-21-20-17(16-7-4-10-23-16)22(18)19-11-14-8-9-15(25-14)12-24-13-5-2-1-3-6-13/h1-11H,12H2,(H,21,26)/b19-11+
InChIKey OCVMIIAIYKIPFF-YBFXNURJSA-N
Mol Weight 366.4 g/mol
Molecular Formula C18H14N4O3S
Exact Mass 366.078661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DJnOWYU9MQA
Name 5-(2-furyl)-4-({(E)-[5-(phenoxymethyl)-2-furyl]methylidene}amino)-4H-1,2,4-triazole-3-thiol
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/C18H14N4O3S/c26-18-21-20-17(16-7-4-10-23-16)22(18)19-11-14-8-9-15(25-14)12-24-13-5-2-1-3-6-13/h1-11H,12H2,(H,21,26)/b19-11+
InChIKey OCVMIIAIYKIPFF-YBFXNURJSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31069
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: 1728932; SBI_ID: SBI-031073
Synonyms 5-(2-furyl)-4-({(E)-[5-(phenoxymethyl)-2-furyl]methylidene}amino)-4H-1,2,4-triazol-3-yl hydrosulfide5-(2-furyl)-4-({[5-(phenoxymethyl)-2-furyl]methylidene}amino)-4H-1,2,4-triazole-3-thiol
Temperature 303 °C