| SpectraBase Spectrum ID |
Dgt9awkbfFr |
| Name |
(1R,1' S)-2-(1'-Phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene |
| Alternate Name(s) |
(1R)-2-[(1S)-1-phenylethyl]-2-azabicyclo[2.2.1]hept-5-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17N |
| InChI |
InChI=1S/C14H17N/c1-11(13-5-3-2-4-6-13)15-10-12-7-8-14(15)9-12/h2-8,11-12,14H,9-10H2,1H3/t11-,12-,14+/m0/s1 |
| InChIKey |
ZFTGYVZYKWHOPY-SGMGOOAPSA-N |
| Molecular Weight |
199.297 g/mol |
| SMILES |
[C@@]12(N(C[C@@](C=C2)(C1)[H])[C@](c1ccccc1)(C)[H])[H] |
| SPLASH |
splash10-0a4i-0900000000-21a6541763466743d52e |
| Source of Spectrum |
H-76-1213-2 |
| Wiley ID |
1196958 |
![(1R,1' S)-2-(1'-Phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene](/api/spectrum/Dgt9awkbfFr/structure.png?h=300&w=458 "(1R,1' S)-2-(1'-Phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene")
