| SpectraBase Spectrum ID |
Jx4H8q3fr5u |
| Name |
Methyl 2-[N-Allyl-N-(4-methylphenyl)sulfamoyl]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO4S |
| InChI |
InChI=1S/C13H17NO4S/c1-4-9-14(12-7-5-11(2)6-8-12)19(16,17)10-13(15)18-3/h4-8H,1,9-10H2,2-3H3 |
| InChIKey |
PPWVZFNXHYLUMQ-UHFFFAOYSA-N |
| Molecular Weight |
283.342 g/mol |
| SMILES |
C(S(N(c1ccc(cc1)C)CC=C)(=O)=O)C(=O)OC |
| SPLASH |
splash10-00l7-9730000000-3eba0f7e3c1531b18194 |
| Source of Spectrum |
U1-2009-2839-13b |
| Synonyms |
2-[(4-methylphenyl)-prop-2-enylsulfamoyl]acetic acid methyl ester
Methyl 2-[(4-methylphenyl)-prop-2-enylsulfamoyl]acetate
Methyl 2-[allyl(p-tolyl)sulfamoyl]acetate
Methyl 2-[(4-methylphenyl)-prop-2-enyl-sulfamoyl]ethanoate |
| Wiley ID |
1663035 |
![Methyl 2-[N-Allyl-N-(4-methylphenyl)sulfamoyl]acetate](/api/spectrum/Jx4H8q3fr5u/structure.png?h=300&w=458 "Methyl 2-[N-Allyl-N-(4-methylphenyl)sulfamoyl]acetate")
