| SpectraBase Spectrum ID |
BcR8s3ShqKM |
| Name |
1-(1'-Methylethenyl)-3-(4'-methylphenylsulfonyl)-3-azabicyclo[3.1.0]hexane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO2S |
| InChI |
InChI=1S/C15H19NO2S/c1-11(2)15-8-13(15)9-16(10-15)19(17,18)14-6-4-12(3)5-7-14/h4-7,13H,1,8-10H2,2-3H3 |
| InChIKey |
NKOSALVKOZKWDZ-UHFFFAOYSA-N |
| Molecular Weight |
277.382 g/mol |
| SMILES |
C12(C(CN(S(c3ccc(cc3)C)(=O)=O)C1)C2)C(=C)C |
| SPLASH |
splash10-006y-9300000000-56b5bf90f7c283a1a0e8 |
| Source of Spectrum |
H-80-633-12 |
| Synonyms |
1-isopropenyl-3-[(4-methylphenyl)sulfonyl]-3-azabicyclo[3.1.0]hexane |
| Wiley ID |
1280988 |
![1-(1'-Methylethenyl)-3-(4'-methylphenylsulfonyl)-3-azabicyclo[3.1.0]hexane](/api/spectrum/BcR8s3ShqKM/structure.png?h=300&w=458 "1-(1'-Methylethenyl)-3-(4'-methylphenylsulfonyl)-3-azabicyclo[3.1.0]hexane")
