| SpectraBase Spectrum ID |
LXuZbf8GP3D |
| Name |
N-[2-Acetyl-1-(4-chlorophenyl)allyl]methanesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClNO3S |
| InChI |
InChI=1S/C12H14ClNO3S/c1-8(9(2)15)12(14-18(3,16)17)10-4-6-11(13)7-5-10/h4-7,12,14H,1H2,2-3H3 |
| InChIKey |
RMAVQNGWKOPQJX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200505123 |
| Molecular Weight |
287.761 g/mol |
| SMILES |
N(S(=O)(=O)C)C(C(=C)C(=O)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4l-2390000000-d22107c204054e2eaf36 |
| Source of Spectrum |
ASC-347-1781/SM5-2h |
| Synonyms |
N-(1-(4-chlorophenyl)-2-methylene-3-oxobutyl)methanesulfonamide |
| Wiley ID |
1767808 |
![N-[2-Acetyl-1-(4-chlorophenyl)allyl]methanesulfonamide](/api/spectrum/LXuZbf8GP3D/structure.png?h=300&w=458 "N-[2-Acetyl-1-(4-chlorophenyl)allyl]methanesulfonamide")
