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3-(5-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-furyl)benzoic acid
SpectraBase Compound ID KJa1TTRBuIo
InChI InChI=1S/C13H11N3O3S/c14-13(20)16-15-7-10-4-5-11(19-10)8-2-1-3-9(6-8)12(17)18/h1-7H,(H,17,18)(H3,14,16,20)/b15-7+
InChIKey YAAQQGFFRHANNZ-VIZOYTHASA-N
Mol Weight 289.31 g/mol
Molecular Formula C13H11N3O3S
Exact Mass 289.052112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4K2kdJWdctD
Name 3-(5-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-furyl)benzoic acid
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/C13H11N3O3S/c14-13(20)16-15-7-10-4-5-11(19-10)8-2-1-3-9(6-8)12(17)18/h1-7H,(H,17,18)(H3,14,16,20)/b15-7+
InChIKey YAAQQGFFRHANNZ-VIZOYTHASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3220
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: 115584; Labnumber: CEP2K-03195; VK_ID: VK-003221
Synonyms 3-(5-{[(aminocarbothioyl)hydrazono]methyl}-2-furyl)benzoic acid
Temperature 318 °C