SpectraBase Compound ID | 1sNP7hn4mof |
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InChI | InChI=1S/C14H13NO4S/c1-10-6-8-11(9-7-10)20(18,19)15-13-5-3-2-4-12(13)14(16)17/h2-9,15H,1H3,(H,16,17) |
InChIKey | ADALGBTXGIISDM-UHFFFAOYSA-N |
Mol Weight | 291.32 g/mol |
Molecular Formula | C14H13NO4S |
Exact Mass | 291.056529 g/mol |
SpectraBase Spectrum ID | Gf4e2ntPK8l |
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Name | 2-(p-toluenesulfonamido)benzoic acid |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H13NO4S |
InChI | InChI=1S/C14H13NO4S/c1-10-6-8-11(9-7-10)20(18,19)15-13-5-3-2-4-12(13)14(16)17/h2-9,15H,1H3,(H,16,17) |
InChIKey | ADALGBTXGIISDM-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CCl4/DMSO-d6 |