| SpectraBase Spectrum ID |
ItmCOavLDWi |
| Name |
N-(4'-Acetoxybut-2'-enyl)-N-(prop-2'-ynyl)-p-toluenesulfonamide |
| Alternate Name(s) |
(2E)-4-[[(4-methylphenyl)sulfonyl](2-propynyl)amino]-2-butenyl acetate
Acetic acid[(E)-4-[(4-methylphenyl)sulfonyl-prop-2-ynylamino]but-2-enyl]ester
Acetic acid[(E)-4-[propargyl(tosyl)amino]but-2-enyl]ester
[(E)-4-[(4-methylphenyl)sulfonyl-prop-2-ynyl-amino]but-2-enyl]ethanoate
[(E)-4-[(4-methylphenyl)sulfonyl-prop-2-ynylamino]but-2-enyl]acetate
[(E)-4-[prop-2-ynyl(p-tolylsulfonyl)amino]but-2-enyl]acetate
Acetic acid [(E)-4-[(4-methylphenyl)sulfonyl-prop-2-ynylamino]but-2-enyl] ester
[(E)-4-[(4-methylphenyl)sulfonyl-prop-2-ynylamino]but-2-enyl] acetate
[(E)-4-[prop-2-ynyl(p-tolylsulfonyl)amino]but-2-enyl] acetate
[(E)-4-[(4-methylphenyl)sulfonyl-prop-2-ynyl-amino]but-2-enyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO4S |
| InChI |
InChI=1S/C16H19NO4S/c1-4-11-17(12-5-6-13-21-15(3)18)22(19,20)16-9-7-14(2)8-10-16/h1,5-10H,11-13H2,2-3H3/b6-5+ |
| InChIKey |
ODYJBROYRQILEP-AATRIKPKSA-N |
| Molecular Weight |
321.391 g/mol |
| SMILES |
c1(S(N(CC#C)C\C=C\COC(=O)C)(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-052f-9810000000-3aceb4d394b96231d99c |
| Source of Spectrum |
H-76-1271-8 |
| Wiley ID |
1320830 |
