| SpectraBase Spectrum ID |
GrDsHuQ3uZA |
| Name |
2-Propenamide, 2-methyl-N-[(4-methylphenyl)sulfonyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO3S |
| InChI |
InChI=1S/C11H13NO3S/c1-8(2)11(13)12-16(14,15)10-6-4-9(3)5-7-10/h4-7H,1H2,2-3H3,(H,12,13) |
| InChIKey |
JITOHJHWLTXNCU-UHFFFAOYSA-N |
| Molecular Weight |
239.289 g/mol |
| SMILES |
N(C(C(C)=C)=O)S(=O)(=O)c1ccc(C)cc1 |
| SPLASH |
splash10-0aou-9600000000-2b3b4ce5a32d6e7b79cc |
| Source of Spectrum |
JX-2015-1-225 |
| Synonyms |
N-tosylmethacrylamide
2-Methyl-N-[(4-methylphenyl)sulfonyl]prop-2-enamide
2-Methyl-N-(4-methylphenyl)sulfonyl-2-propenamide
2-Methyl-N-(4-methylphenyl)sulfonylprop-2-enamide
2-Methyl-N-(p-tolylsulfonyl)prop-2-enamide
2-Methyl-N-(4-methylphenyl)sulfonyl-prop-2-enamide |
| Wiley ID |
1721073 |
![2-Propenamide, 2-methyl-N-[(4-methylphenyl)sulfonyl]-](/api/spectrum/GrDsHuQ3uZA/structure.png?h=300&w=458 "2-Propenamide, 2-methyl-N-[(4-methylphenyl)sulfonyl]-")
