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4-{[(E,2E)-3-(2-furyl)-2-propenylidene]amino}-5-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl hydrosulfide
SpectraBase Compound ID 7oltzFfifyo
InChI InChI=1S/C16H14N4O2S/c1-21-14-6-2-5-12(11-14)15-18-19-16(23)20(15)17-9-3-7-13-8-4-10-22-13/h2-11H,1H3,(H,19,23)/b7-3+,17-9+
InChIKey PFWQEZZWGIJABI-JDKJHHCNSA-N
Mol Weight 326.37 g/mol
Molecular Formula C16H14N4O2S
Exact Mass 326.083747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID pOFAbjD1NW
Name 4-{[(E,2E)-3-(2-furyl)-2-propenylidene]amino}-5-(3-methoxyphenyl)-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/C16H14N4O2S/c1-21-14-6-2-5-12(11-14)15-18-19-16(23)20(15)17-9-3-7-13-8-4-10-22-13/h2-11H,1H3,(H,19,23)/b7-3+,17-9+
InChIKey PFWQEZZWGIJABI-JDKJHHCNSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16923
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: D25261; Labnumber: GRES-03315; SBI_ID: SBI-016926
Synonyms 4-{[(E,2E)-3-(2-furyl)-2-propenylidene]amino}-5-(3-methoxyphenyl)-4H-1,2,4-triazole-3-thiol4-{[3-(2-furyl)-2-propenylidene]amino}-5-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature 315 °C