| SpectraBase Spectrum ID |
420XfWL8oMU |
| Name |
4-[N-(1',1'-Dimethylethyl)amino]-3-(methylsulfonyl)-3-penten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H19NO3S |
| InChI |
InChI=1S/C10H19NO3S/c1-7(11-10(3,4)5)9(8(2)12)15(6,13)14/h11H,1-6H3/b9-7+ |
| InChIKey |
ILQZQSQSSTTYTD-VQHVLOKHSA-N |
| Molecular Weight |
233.326 g/mol |
| SMILES |
N(\C(=C/(S(=O)(=O)C)C(=O)C)C)C(C)(C)C |
| SPLASH |
splash10-03di-2920000000-adaabeb54e727bba2fff |
| Source of Spectrum |
MZ-34-375-5 |
| Synonyms |
(3E)-4-(tert-butylamino)-3-(methylsulfonyl)-3-penten-2-one |
| Wiley ID |
1582121 |
![4-[N-(1',1'-Dimethylethyl)amino]-3-(methylsulfonyl)-3-penten-2-one](/api/spectrum/420XfWL8oMU/structure.png?h=300&w=458 "4-[N-(1',1'-Dimethylethyl)amino]-3-(methylsulfonyl)-3-penten-2-one")
