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4-(5-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-furyl)-2-chlorobenzoic acid
SpectraBase Compound ID 8kXqnpLrGgY
InChI InChI=1S/C13H10ClN3O3S/c14-10-5-7(1-3-9(10)12(18)19)11-4-2-8(20-11)6-16-17-13(15)21/h1-6H,(H,18,19)(H3,15,17,21)/b16-6+
InChIKey GMAGOQZMNBRPOU-OMCISZLKSA-N
Mol Weight 323.75 g/mol
Molecular Formula C13H10ClN3O3S
Exact Mass 323.01314 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ZxG5qQeGVf
Name 4-(5-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-furyl)-2-chlorobenzoic 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/C13H10ClN3O3S/c14-10-5-7(1-3-9(10)12(18)19)11-4-2-8(20-11)6-16-17-13(15)21/h1-6H,(H,18,19)(H3,15,17,21)/b16-6+
InChIKey GMAGOQZMNBRPOU-OMCISZLKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7705
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: 9686220; UBI_ID: UBI-007708
Synonyms 4-(5-{[(aminocarbothioyl)hydrazono]methyl}-2-furyl)-2-chlorobenzoic acid
Temperature 308 °C