| SpectraBase Spectrum ID |
HPU9CMeUVyl |
| Name |
N-Methyl-.alpha.-(1'-methylethyl)benzene-ethanesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO2S |
| InChI |
InChI=1S/C12H19NO2S/c1-10(2)12(16(14,15)13-3)9-11-7-5-4-6-8-11/h4-8,10,12-13H,9H2,1-3H3 |
| InChIKey |
IYMFEHQTLNJXED-UHFFFAOYSA-N |
| Molecular Weight |
241.349 g/mol |
| SMILES |
N(S(C(Cc1ccccc1)C(C)C)(=O)=O)C |
| SPLASH |
splash10-000y-7900000000-8df45cfa5d0c378d91c2 |
| Source of Spectrum |
H-85-3676-20 |
| Synonyms |
N-Methyl-.alpha.-(1-methylethyl)benzene-ethanesulfonamide
N,3-dimethyl-1-phenyl-2-butanesulfonamide |
| Wiley ID |
1525094 |
