| SpectraBase Compound ID | K6TKtPCE231 |
|---|---|
| InChI | InChI=1S/C17H23NO3/c1-2-13-21-17(20)15-9-6-12-18(15)16(19)11-10-14-7-4-3-5-8-14/h3-5,7-8,15H,2,6,9-13H2,1H3 |
| InChIKey | ZEWIWNCZRUMAPH-UHFFFAOYSA-N |
| Mol Weight | 289.38 g/mol |
| Molecular Formula | C17H23NO3 |
| Exact Mass | 289.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JyKqeuVXKhc |
|---|---|
| Name | L-Proline, N-(3-phenylpropionyl)-, propyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.167793602 u |
| Formula | C17H23NO3 |
| InChI | InChI=1S/C17H23NO3/c1-2-13-21-17(20)15-9-6-12-18(15)16(19)11-10-14-7-4-3-5-8-14/h3-5,7-8,15H,2,6,9-13H2,1H3 |
| InChIKey | ZEWIWNCZRUMAPH-UHFFFAOYSA-N |
| SMILES | C(N1CCCC1C(=O)OCCC)(=O)CCC1=CC=CC=C1 |