| SpectraBase Spectrum ID |
E9QdR9HLSuJ |
| Name |
1-Hexadecanesulfonamide, N-[3-(2-bromoacetyl)phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H40BrNO3S |
| InChI |
InChI=1S/C24H40BrNO3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-30(28,29)26-23-18-16-17-22(20-23)24(27)21-25/h16-18,20,26H,2-15,19,21H2,1H3 |
| InChIKey |
UCSKGKAOEDASKI-UHFFFAOYSA-N |
| Molecular Weight |
502.552 g/mol |
| SMILES |
N(S(CCCCCCCCCCCCCCCC)(=O)=O)c1cccc(c1)C(=O)CBr |
| SPLASH |
splash10-05n3-9410000000-192a31de4c40bdd6ec3b |
| Source of Spectrum |
JX-2015-4-956 |
| Synonyms |
N-(3-(2-bromoacetyl)phenyl)hexadecane-1-sulfonamide
N-[3-(bromoacetyl)phenyl]hexadecane-1-sulfonamide
N-[3-(2-bromo-1-oxoethyl)phenyl]-1-hexadecanesulfonamide
N-[3-(2-bromanylethanoyl)phenyl]hexadecane-1-sulfonamide |
| Wiley ID |
1726364 |
![1-Hexadecanesulfonamide, N-[3-(2-bromoacetyl)phenyl]-](/api/spectrum/E9QdR9HLSuJ/structure.png?h=300&w=458 "1-Hexadecanesulfonamide, N-[3-(2-bromoacetyl)phenyl]-")
