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5-methyl-4-({(E)-[5-(phenoxymethyl)-2-furyl]methylidene}amino)-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID 5bN32OdesX9
InChI InChI=1S/C15H14N4O2S/c1-11-17-18-15(22)19(11)16-9-13-7-8-14(21-13)10-20-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,22)/b16-9+
InChIKey ASLKNXLAOQDKHB-CXUHLZMHSA-N
Mol Weight 314.36 g/mol
Molecular Formula C15H14N4O2S
Exact Mass 314.083747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B8cNFVkOcPK
Name 5-methyl-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/C15H14N4O2S/c1-11-17-18-15(22)19(11)16-9-13-7-8-14(21-13)10-20-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,22)/b16-9+
InChIKey ASLKNXLAOQDKHB-CXUHLZMHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31269
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: 1752167; SBI_ID: SBI-031273
Synonyms 5-methyl-4-({(E)-[5-(phenoxymethyl)-2-furyl]methylidene}amino)-4H-1,2,4-triazol-3-yl hydrosulfide5-methyl-4-({[5-(phenoxymethyl)-2-furyl]methylidene}amino)-4H-1,2,4-triazole-3-thiol
Temperature 318 °C