| SpectraBase Spectrum ID |
2vnOTq82Xnu |
| Name |
(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]hepane-3(R)-methylmethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-11(13-6-4-3-5-7-13)17-15-9-8-14(10-15)16(17)12(2)18/h3-7,11-12,14-16,18H,8-10H2,1-2H3/t11-,12+,14+,15-,16-/m0/s1 |
| InChIKey |
FBRRWSHHWSFNLT-RIMJYPKNSA-N |
| Molecular Weight |
245.366 g/mol |
| SMILES |
O[C@@]([C@@]1(N([C@@]2(C[C@]1(CC2)[H])[H])[C@](c1ccccc1)(C)[H])[H])(C)[H] |
| SPLASH |
splash10-004i-9010000000-8f37c672230754630770 |
| Source of Spectrum |
QE-5-1697-18 |
| Wiley ID |
844209 |
![(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]hepane-3(R)-methylmethanol](/api/spectrum/2vnOTq82Xnu/structure.png?h=300&w=458 "(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]hepane-3(R)-methylmethanol")
