| SpectraBase Compound ID | FRxVv8oPI81 |
|---|---|
| InChI | InChI=1S/C18H31NO3/c1-2-3-6-14-22-18(21)16-10-7-13-19(16)17(20)12-11-15-8-4-5-9-15/h15-16H,2-14H2,1H3 |
| InChIKey | YKJWPZKVCQTVPU-UHFFFAOYSA-N |
| Mol Weight | 309.45 g/mol |
| Molecular Formula | C18H31NO3 |
| Exact Mass | 309.230394 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Epm5FxTKID0 |
|---|---|
| Name | L-Proline, N-(3-cyclopentylpropionyl)-, pentyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.230393859 u |
| Formula | C18H31NO3 |
| InChI | InChI=1S/C18H31NO3/c1-2-3-6-14-22-18(21)16-10-7-13-19(16)17(20)12-11-15-8-4-5-9-15/h15-16H,2-14H2,1H3 |
| InChIKey | YKJWPZKVCQTVPU-UHFFFAOYSA-N |
| Molecular Weight | 309.450 g/mol |
| SMILES | CCCCCOC(C1N(CCC1)C(=O)CCC1CCCC1)=O |