| SpectraBase Compound ID | FToUXa2mJk5 |
|---|---|
| InChI | InChI=1S/C19H27NO3/c1-2-3-7-15-23-19(22)17-11-8-14-20(17)18(21)13-12-16-9-5-4-6-10-16/h4-6,9-10,17H,2-3,7-8,11-15H2,1H3 |
| InChIKey | VDGYGUPGZVSMHD-UHFFFAOYSA-N |
| Mol Weight | 317.43 g/mol |
| Molecular Formula | C19H27NO3 |
| Exact Mass | 317.199094 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | uzHib9xJLf |
|---|---|
| Name | L-Proline, N-(3-phenylpropionyl)-, pentyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.199093730 u |
| Formula | C19H27NO3 |
| InChI | InChI=1S/C19H27NO3/c1-2-3-7-15-23-19(22)17-11-8-14-20(17)18(21)13-12-16-9-5-4-6-10-16/h4-6,9-10,17H,2-3,7-8,11-15H2,1H3 |
| InChIKey | VDGYGUPGZVSMHD-UHFFFAOYSA-N |
| Molecular Weight | 317.429 g/mol |
| SMILES | C1=C(C=CC=C1)CCC(N1CCCC1C(=O)OCCCCC)=O |