| SpectraBase Spectrum ID |
CyfZKxhrUFv |
| Name |
(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]hepane-3-methylketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO |
| InChI |
InChI=1S/C16H21NO/c1-11(13-6-4-3-5-7-13)17-15-9-8-14(10-15)16(17)12(2)18/h3-7,11,14-16H,8-10H2,1-2H3/t11-,14+,15-,16+/m0/s1 |
| InChIKey |
UCLNMIHNQONMFB-BJKJVOPESA-N |
| Molecular Weight |
243.350 g/mol |
| SMILES |
[C@@]12(N([C@@]([C@@](C2)(CC1)[H])(C(=O)C)[H])[C@](c1ccccc1)(C)[H])[H] |
| SPLASH |
splash10-0a4i-1900000000-50ee50ef0c6b357ade50 |
| Source of Spectrum |
QE-5-1697-17 |
| Wiley ID |
844211 |
![(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]hepane-3-methylketone](/api/spectrum/CyfZKxhrUFv/structure.png?h=300&w=458 "(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]hepane-3-methylketone")
