| SpectraBase Spectrum ID |
JFAf4EeaHwQ |
| Name |
3-(4'-Methylphenylsulfonyl)-1-(2'-methylprop-1'-yl)-3-azabicyclo[3.1.0]hexane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO2S |
| InChI |
InChI=1S/C16H21NO2S/c1-12(2)8-16-9-14(16)10-17(11-16)20(18,19)15-6-4-13(3)5-7-15/h4-8,14H,9-11H2,1-3H3 |
| InChIKey |
USPIRMOEYRAVGH-UHFFFAOYSA-N |
| Molecular Weight |
291.409 g/mol |
| SMILES |
C1N(S(c2ccc(cc2)C)(=O)=O)CC2C1(C=C(C)C)C2 |
| SPLASH |
splash10-052f-6910000000-77c712937e6071cbc46f |
| Source of Spectrum |
H-80-632-10 |
| Synonyms |
3-(4'-Methylphenylsulfonyl)-1-(2'-methylpropenyl)-3-azabicyclo[3.1.0]hexane |
| Wiley ID |
1294536 |
![3-(4'-Methylphenylsulfonyl)-1-(2'-methylprop-1'-yl)-3-azabicyclo[3.1.0]hexane](/api/spectrum/JFAf4EeaHwQ/structure.png?h=300&w=458 "3-(4'-Methylphenylsulfonyl)-1-(2'-methylprop-1'-yl)-3-azabicyclo[3.1.0]hexane")
