| SpectraBase Spectrum ID |
GhmhcftiuLy |
| Name |
2-((S)-1-Phenyl-ethyl)-2-aza-bicyclo[2.2.1]heptane-3-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO |
| InChI |
InChI=1S/C15H19NO/c1-11(12-5-3-2-4-6-12)16-14-8-7-13(9-14)15(16)10-17/h2-6,10-11,13-15H,7-9H2,1H3/t11-,13+,14-,15+/m0/s1 |
| InChIKey |
RKIRKQFRFADKAG-PMOUVXMZSA-N |
| Molecular Weight |
229.323 g/mol |
| SMILES |
[C@@]12(N([C@@]([C@@](C2)(CC1)[H])(C=O)[H])[C@](c1ccccc1)(C)[H])[H] |
| SPLASH |
splash10-0a4i-0950000000-e4c8d7759a649ca8b232 |
| Source of Spectrum |
QE-5-1697-12 |
| Synonyms |
(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]heptane-3-carboxaldehyde
2-[(1S)-1-phenylethyl]-2-azabicyclo[2.2.1]heptane-3-carbaldehyde |
| Wiley ID |
844218 |
![2-((S)-1-Phenyl-ethyl)-2-aza-bicyclo[2.2.1]heptane-3-carbaldehyde](/api/spectrum/GhmhcftiuLy/structure.png?h=300&w=458 "2-((S)-1-Phenyl-ethyl)-2-aza-bicyclo[2.2.1]heptane-3-carbaldehyde")
