SpectraBase Compound ID | IA2aRZGGjz |
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InChI | InChI=1S/C8H9NO4S/c1-14(12,13)9-7-4-2-6(3-5-7)8(10)11/h2-5,9H,1H3,(H,10,11) |
InChIKey | SROHFTOYGFCJAF-UHFFFAOYSA-N |
Mol Weight | 215.22 g/mol |
Molecular Formula | C8H9NO4S |
Exact Mass | 215.025229 g/mol |
SpectraBase Spectrum ID | HISmlshEyBu |
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Name | p-(methysulfonamido)benzoic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9NO4S |
InChI | InChI=1S/C8H9NO4S/c1-14(12,13)9-7-4-2-6(3-5-7)8(10)11/h2-5,9H,1H3,(H,10,11) |
InChIKey | SROHFTOYGFCJAF-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 42481M |
Solvent | Polysol |