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4-[5-((E)-{[(methylamino)carbothioyl]hydrazono}methyl)-2-furyl]benzoic acid
SpectraBase Compound ID CyUpjCVV8IY
InChI InChI=1S/C14H13N3O3S/c1-15-14(21)17-16-8-11-6-7-12(20-11)9-2-4-10(5-3-9)13(18)19/h2-8H,1H3,(H,18,19)(H2,15,17,21)/b16-8+
InChIKey DJWJKGVSCQVWJU-LZYBPNLTSA-N
Mol Weight 303.34 g/mol
Molecular Formula C14H13N3O3S
Exact Mass 303.067762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ka9vbcjLxi3
Name 4-[5-((E)-{[(methylamino)carbothioyl]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/C14H13N3O3S/c1-15-14(21)17-16-8-11-6-7-12(20-11)9-2-4-10(5-3-9)13(18)19/h2-8H,1H3,(H,18,19)(H2,15,17,21)/b16-8+
InChIKey DJWJKGVSCQVWJU-LZYBPNLTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24500
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: D46664; Labnumber: CEP2K-03215; SBI_ID: SBI-024504
Synonyms 4-[5-({[(methylamino)carbothioyl]hydrazono}methyl)-2-furyl]benzoic acid
Temperature 318 °C