![phenyl-[2-[[(1R)-1-phenylethyl]amino]-1-cyclopentenyl]methanone](/api/spectrum/CyRHJrUyfFS/structure.png?h=300&w=458 "phenyl-[2-[[(1R)-1-phenylethyl]amino]-1-cyclopentenyl]methanone")
| SpectraBase Compound ID | D55ruiJtZJb |
|---|---|
| InChI | InChI=1S/C20H21NO/c1-15(16-9-4-2-5-10-16)21-19-14-8-13-18(19)20(22)17-11-6-3-7-12-17/h2-7,9-12,15,21H,8,13-14H2,1H3/t15-/m1/s1 |
| InChIKey | XBMUJVFTVXYYLC-OAHLLOKOSA-N |
| Mol Weight | 291.39 g/mol |
| Molecular Formula | C20H21NO |
| Exact Mass | 291.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CyRHJrUyfFS |
|---|---|
| Name | Phenyl-[2-[[(1R)-1-phenylethyl]amino]-1-cyclopentenyl]methanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.162314299 u |
| Formula | C20H21NO |
| InChI | InChI=1S/C20H21NO/c1-15(16-9-4-2-5-10-16)21-19-14-8-13-18(19)20(22)17-11-6-3-7-12-17/h2-7,9-12,15,21H,8,13-14H2,1H3/t15-/m1/s1 |
| InChIKey | XBMUJVFTVXYYLC-OAHLLOKOSA-N |
| SMILES | C1(=C(N[C@@](C2=CC=CC=C2)(C)[H])CCC1)C(=O)C1=CC=CC=C1 |