| SpectraBase Spectrum ID |
5MwIuqyrMyV |
| Name |
2-(Benzylidene)-8-phenyl-8-azabicyclo[3.2.1]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO |
| InChI |
InChI=1S/C20H19NO/c22-20-14-17-11-12-19(21(17)16-9-5-2-6-10-16)18(20)13-15-7-3-1-4-8-15/h1-10,13,17,19H,11-12,14H2/b18-13+/t17-,19+/m0/s1 |
| InChIKey |
ATOAXVKGICMEKT-YVNXGZDLSA-N |
| Molecular Weight |
289.378 g/mol |
| SMILES |
[C@@]12(\C(C(C[C@@](N2c2ccccc2)(CC1)[H])=O)=C/c1ccccc1)[H] |
| SPLASH |
splash10-007a-1690000000-2280e55a45fec3e552c5 |
| Source of Spectrum |
QB-21-1495-3 |
| Synonyms |
(2E)-2-benzylidene-8-phenyl-8-azabicyclo[3.2.1]octan-3-one |
| Wiley ID |
1584613 |
![2-(Benzylidene)-8-phenyl-8-azabicyclo[3.2.1]octan-3-one](/api/spectrum/5MwIuqyrMyV/structure.png?h=300&w=458 "2-(Benzylidene)-8-phenyl-8-azabicyclo[3.2.1]octan-3-one")
