| SpectraBase Spectrum ID |
2DJg9u8n1r7 |
| Name |
(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]hepane-3-phenylketone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO |
| InChI |
InChI=1S/C21H23NO/c1-15(16-8-4-2-5-9-16)22-19-13-12-18(14-19)20(22)21(23)17-10-6-3-7-11-17/h2-11,15,18-20H,12-14H2,1H3/t15-,18+,19-,20-/m0/s1 |
| InChIKey |
HBOVYURAHRZWKM-LDTOTXGLSA-N |
| Molecular Weight |
305.421 g/mol |
| SMILES |
[C@]1(N([C@@]2(C[C@]1(CC2)[H])[H])[C@](c1ccccc1)(C)[H])(C(=O)c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-0901000000-12704334ac46aac011d4 |
| Source of Spectrum |
QE-5-1697-17 |
| Wiley ID |
844212 |
![(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]hepane-3-phenylketone](/api/spectrum/2DJg9u8n1r7/structure.png?h=300&w=458 "(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]hepane-3-phenylketone")
