| SpectraBase Spectrum ID |
PrjlLrZ4i2 |
| Name |
(1S,5R)-3-(Toluenesulfonyl)-2-methylene-3-azabicyclo[3.1.0]hexane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2S |
| InChI |
InChI=1S/C13H15NO2S/c1-9-3-5-12(6-4-9)17(15,16)14-8-11-7-13(11)10(14)2/h3-6,11,13H,2,7-8H2,1H3/t11-,13+/m0/s1 |
| InChIKey |
ZTPCFKYZAXQEDG-WCQYABFASA-N |
| Molecular Weight |
249.328 g/mol |
| SMILES |
C1(N(S(c2ccc(cc2)C)(=O)=O)C[C@]2([C@]1([H])C2)[H])=C |
| SPLASH |
splash10-001i-0900000000-1c54ec390182219926eb |
| Source of Spectrum |
J-64-5659-39 |
| Synonyms |
(1S,5R)-2-methylene-3-[(4-methylphenyl)sulfonyl]-3-azabicyclo[3.1.0]hexane
3-(Toluenesulfonyl)-2-methylene-3-azabicyclo[3.1.0]hexane |
| Wiley ID |
1530719 |
![(1S,5R)-3-(Toluenesulfonyl)-2-methylene-3-azabicyclo[3.1.0]hexane](/api/spectrum/PrjlLrZ4i2/structure.png?h=300&w=458 "(1S,5R)-3-(Toluenesulfonyl)-2-methylene-3-azabicyclo[3.1.0]hexane")
