![2-Propenoic acid, 2-methyl-, 2-[[(4-methylphenyl)sulfonyl]amino]ethyl ester](/api/spectrum/9pZgu2i0wmV/structure.png?h=300&w=458 "2-Propenoic acid, 2-methyl-, 2-[[(4-methylphenyl)sulfonyl]amino]ethyl ester")
| SpectraBase Compound ID | 5hJeWMsRs2A |
|---|---|
| InChI | InChI=1S/C13H17NO4S/c1-10(2)13(15)18-9-8-14-19(16,17)12-6-4-11(3)5-7-12/h4-7,14H,1,8-9H2,2-3H3 |
| InChIKey | RXVKWWGJUQNSIZ-UHFFFAOYSA-N |
| Mol Weight | 283.34 g/mol |
| Molecular Formula | C13H17NO4S |
| Exact Mass | 283.087829 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9pZgu2i0wmV |
|---|---|
| Name | 2-Propenoic acid, 2-methyl-, 2-[[(4-methylphenyl)sulfonyl]amino]ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.087829201 u |
| Formula | C13H17NO4S |
| InChI | InChI=1S/C13H17NO4S/c1-10(2)13(15)18-9-8-14-19(16,17)12-6-4-11(3)5-7-12/h4-7,14H,1,8-9H2,2-3H3 |
| InChIKey | RXVKWWGJUQNSIZ-UHFFFAOYSA-N |
| SMILES | CC(=C)C(=O)OCCNS(=O)(=O)C1=CC=C(C=C1)C |