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4-{[(E)-2-furylmethylidene]amino}-5-(3-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID KPJ9GJrrlJR
InChI InChI=1S/C11H10N6OS/c1-7-5-9(14-13-7)10-15-16-11(19)17(10)12-6-8-3-2-4-18-8/h2-6H,1H3,(H,13,14)(H,16,19)/b12-6+
InChIKey FTQZEEUTJZZQNF-WUXMJOGZSA-N
Mol Weight 274.3 g/mol
Molecular Formula C11H10N6OS
Exact Mass 274.06368 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9wLSfIryS1c
Name 4-{[(E)-2-furylmethylidene]amino}-5-(3-methyl-1H-pyrazol-5-yl)-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/C11H10N6OS/c1-7-5-9(14-13-7)10-15-16-11(19)17(10)12-6-8-3-2-4-18-8/h2-6H,1H3,(H,13,14)(H,16,19)/b12-6+
InChIKey FTQZEEUTJZZQNF-WUXMJOGZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4003
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: E00481; Labnumber: GRES-07711; SBI_ID: SBI-004005
Synonyms 4-{[(E)-2-furylmethylidene]amino}-5-(3-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazol-3-yl hydrosulfide4-{[2-furylmethylidene]amino}-5-(3-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazole-3-thiol
Temperature 318 °C