![cyclopentyl-[(1S)-1-phenylethyl]amine](/api/spectrum/C6rUsK3k3Sz/structure.png?h=300&w=458 "cyclopentyl-[(1S)-1-phenylethyl]amine")
| SpectraBase Compound ID | 2MFtTukLmhU |
|---|---|
| InChI | InChI=1S/C13H19N/c1-11(12-7-3-2-4-8-12)14-13-9-5-6-10-13/h2-4,7-8,11,13-14H,5-6,9-10H2,1H3/t11-/m0/s1 |
| InChIKey | QAWCRVLOFPHFRM-NSHDSACASA-N |
| Mol Weight | 189.3 g/mol |
| Molecular Formula | C13H19N |
| Exact Mass | 189.15175 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 | C6rUsK3k3Sz |
|---|---|
| Name | Cyclopentyl-[(1S)-1-phenylethyl]amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 189.151749616 u |
| Formula | C13H19N |
| InChI | InChI=1S/C13H19N/c1-11(12-7-3-2-4-8-12)14-13-9-5-6-10-13/h2-4,7-8,11,13-14H,5-6,9-10H2,1H3/t11-/m0/s1 |
| InChIKey | QAWCRVLOFPHFRM-NSHDSACASA-N |
| Molecular Weight | 189.302 g/mol |
| SMILES | [C@](NC1CCCC1)(C1=CC=CC=C1)(C)[H] |