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4-(5-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-furyl)benzenesulfonamide
SpectraBase Compound ID AJZ9Y2ZW2Y7
InChI InChI=1S/C12H12N4O3S2/c13-12(20)16-15-7-9-3-6-11(19-9)8-1-4-10(5-2-8)21(14,17)18/h1-7H,(H3,13,16,20)(H2,14,17,18)/b15-7+
InChIKey LOFGZGVYCFBPQV-VIZOYTHASA-N
Mol Weight 324.37 g/mol
Molecular Formula C12H12N4O3S2
Exact Mass 324.035083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4BCwXK3xP1o
Name 4-(5-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-furyl)benzenesulfonamide
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/C12H12N4O3S2/c13-12(20)16-15-7-9-3-6-11(19-9)8-1-4-10(5-2-8)21(14,17)18/h1-7H,(H3,13,16,20)(H2,14,17,18)/b15-7+
InChIKey LOFGZGVYCFBPQV-VIZOYTHASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5181
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: 9677432; UBI_ID: UBI-005183
Synonyms 4-(5-{[(aminocarbothioyl)hydrazono]methyl}-2-furyl)benzenesulfonamide
Temperature 308 °C