| SpectraBase Compound ID | KtOsFL8UMIs |
|---|---|
| InChI | InChI=1S/C11H13NO5S/c13-11(14)9-1-3-10(4-2-9)18(15,16)12-5-7-17-8-6-12/h1-4H,5-8H2,(H,13,14) |
| InChIKey | IGXVSENNUSQCOL-UHFFFAOYSA-N |
| Mol Weight | 271.29 g/mol |
| Molecular Formula | C11H13NO5S |
| Exact Mass | 271.051444 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A7KbhQ5xBC4 |
|---|---|
| Name | p-(Morpholinosulfonyl)benzoic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.051443692 u |
| Formula | C11H13NO5S |
| InChI | InChI=1S/C11H13NO5S/c13-11(14)9-1-3-10(4-2-9)18(15,16)12-5-7-17-8-6-12/h1-4H,5-8H2,(H,13,14) |
| InChIKey | IGXVSENNUSQCOL-UHFFFAOYSA-N |
| SMILES | C1(=CC=C(C=C1)C(O)=O)S(=O)(=O)N1CCOCC1 |