![(S,S)-N-[1(S)-(4-Pyridyl)ethyl]-1(S)-phenylethylamine](/api/spectrum/HMuqlB5zHrm/structure.png?h=300&w=458 "(S,S)-N-[1(S)-(4-Pyridyl)ethyl]-1(S)-phenylethylamine")
| SpectraBase Compound ID | JyjEkwZ8vw0 |
|---|---|
| InChI | InChI=1S/C15H18N2/c1-12(14-6-4-3-5-7-14)17-13(2)15-8-10-16-11-9-15/h3-13,17H,1-2H3/t12-,13-/m0/s1 |
| InChIKey | VOBADFCFYYGHID-STQMWFEESA-N |
| Mol Weight | 226.32 g/mol |
| Molecular Formula | C15H18N2 |
| Exact Mass | 226.146999 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HMuqlB5zHrm |
|---|---|
| Name | (S,S)-N-[1(S)-(4-Pyridyl)ethyl]-1(S)-phenylethylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 226.146998588 u |
| Formula | C15H18N2 |
| InChI | InChI=1S/C15H18N2/c1-12(14-6-4-3-5-7-14)17-13(2)15-8-10-16-11-9-15/h3-13,17H,1-2H3/t12-,13-/m0/s1 |
| InChIKey | VOBADFCFYYGHID-STQMWFEESA-N |
| Molecular Weight | 226.323 g/mol |
| SMILES | [C@](N[C@](C=1C=CN=CC1)(C)[H])(C1=CC=CC=C1)(C)[H] |