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p-[(p-hydroxyphenyl)sulfamoyl]thiobenzamide

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p-[(p-hydroxyphenyl)sulfamoyl]thiobenzamide
SpectraBase Compound ID 28GIGJf6CY1
InChI InChI=1S/C13H12N2O3S2/c14-13(19)9-1-7-12(8-2-9)20(17,18)15-10-3-5-11(16)6-4-10/h1-8,15-16H,(H2,14,19)
InChIKey ABKMFBBYNNLIGP-UHFFFAOYSA-N
Mol Weight 308.37 g/mol
Molecular Formula C13H12N2O3S2
Exact Mass 308.028935 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID xtOt3eufFI
Name p-[(p-HYDROXYPHENYL)SULFAMOYL]THIOBENZAMIDE
Source of Sample V. I. Cohen, Ferdowsi University, Mashhad, Iran
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H12N2O3S2
InChI InChI=1S/C13H12N2O3S2/c14-13(19)9-1-7-12(8-2-9)20(17,18)15-10-3-5-11(16)6-4-10/h1-8,15-16H,(H2,14,19)
InChIKey ABKMFBBYNNLIGP-UHFFFAOYSA-N
Molecular Weight 308.38
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZAMIDE, P-//P-HYDROXYPHENYL/SULFAMOYL/THIO-,