![(3aR,6aR)-2-[(1S)-1-Phenylethyl]octahydrocyclopenta[c]pyrrol-3a-carboxamide](/api/spectrum/DeppcZQneFK/structure.png?h=300&w=458 "(3aR,6aR)-2-[(1S)-1-Phenylethyl]octahydrocyclopenta[c]pyrrol-3a-carboxamide")
| SpectraBase Compound ID | L58j4Ghy01Z |
|---|---|
| InChI | InChI=1S/C16H22N2O/c1-12(13-6-3-2-4-7-13)18-10-14-8-5-9-16(14,11-18)15(17)19/h2-4,6-7,12,14H,5,8-11H2,1H3,(H2,17,19)/t12-,14-,16-/m0/s1 |
| InChIKey | DIMMBWQPJYWNOH-NOLJZWGESA-N |
| Mol Weight | 258.36 g/mol |
| Molecular Formula | C16H22N2O |
| Exact Mass | 258.173213 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DeppcZQneFK |
|---|---|
| Name | (3aR,6aR)-2-[(1S)-1-Phenylethyl]octahydrocyclopenta[c]pyrrol-3a-carboxamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22N2O |
| InChI | InChI=1S/C16H22N2O/c1-12(13-6-3-2-4-7-13)18-10-14-8-5-9-16(14,11-18)15(17)19/h2-4,6-7,12,14H,5,8-11H2,1H3,(H2,17,19)/t12-,14-,16-/m0/s1 |
| InChIKey | DIMMBWQPJYWNOH-NOLJZWGESA-N |
| Molecular Weight | 258.365 g/mol |
| SMILES | NC([C@@]12CN([C@](c3ccccc3)(C)[H])C[C@@]1(CCC2)[H])=O |
| SPLASH | splash10-0a4l-0590000000-0ff94df7e6d597fb2277 |
| Source of Spectrum | K-2002-1081-22 |
| Wiley ID | 1581193 |