| SpectraBase Spectrum ID |
LlG4wNoFY0i |
| Name |
N-Tosyl-7-phenyl-2-azabicyclo[3.3.0]oct-8-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO2S |
| InChI |
InChI=1S/C20H21NO2S/c1-15-7-9-19(10-8-15)24(22,23)21-12-11-17-13-18(14-20(17)21)16-5-3-2-4-6-16/h2-10,14,17-18H,11-13H2,1H3 |
| InChIKey |
YNVOGYYQTWNWMA-UHFFFAOYSA-N |
| Molecular Weight |
339.453 g/mol |
| SMILES |
C=12N(S(c3ccc(cc3)C)(=O)=O)CCC2CC(C1)c1ccccc1 |
| SPLASH |
splash10-001i-0902000000-6fb36b8548f99debccfb |
| Source of Spectrum |
J-61-5450-71 |
| Synonyms |
1-[(4-methylphenyl)sulfonyl]-5-phenyl-1,2,3,3a,4,5-hexahydrocyclopenta[b]pyrrole |
| Wiley ID |
1334529 |
![N-Tosyl-7-phenyl-2-azabicyclo[3.3.0]oct-8-ene](/api/spectrum/LlG4wNoFY0i/structure.png?h=300&w=458 "N-Tosyl-7-phenyl-2-azabicyclo[3.3.0]oct-8-ene")
