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4-{[(E)-(5-methyl-2-furyl)methylidene]amino}-5-(3-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazol-3-yl hydrosulfide
SpectraBase Compound ID LdofUC7YRPS
InChI InChI=1S/C12H12N6OS/c1-7-5-10(15-14-7)11-16-17-12(20)18(11)13-6-9-4-3-8(2)19-9/h3-6H,1-2H3,(H,14,15)(H,17,20)/b13-6+
InChIKey HUEJMSNIYKFAEE-AWNIVKPZSA-N
Mol Weight 288.33 g/mol
Molecular Formula C12H12N6OS
Exact Mass 288.07933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DWprdK3EBRC
Name 4-{[(E)-(5-methyl-2-furyl)methylidene]amino}-5-(3-methyl-1H-pyrazol-5-yl)-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/C12H12N6OS/c1-7-5-10(15-14-7)11-16-17-12(20)18(11)13-6-9-4-3-8(2)19-9/h3-6H,1-2H3,(H,14,15)(H,17,20)/b13-6+
InChIKey HUEJMSNIYKFAEE-AWNIVKPZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10489
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: E00507; Labnumber: GRES-09360; SBI_ID: SBI-010492
Synonyms 4-{[(E)-(5-methyl-2-furyl)methylidene]amino}-5-(3-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazole-3-thiol4-{[(5-methyl-2-furyl)methylidene]amino}-5-(3-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature 318 °C