| SpectraBase Compound ID | FZ89i3kXACX |
|---|---|
| InChI | InChI=1S/C24H45NO3/c1-3-5-7-8-9-10-11-12-13-14-15-16-21-28-24(27)22-18-17-20-25(22)23(26)19-6-4-2/h22H,3-21H2,1-2H3 |
| InChIKey | DEZQILJMZVXCJQ-UHFFFAOYSA-N |
| Mol Weight | 395.6 g/mol |
| Molecular Formula | C24H45NO3 |
| Exact Mass | 395.339944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B5OLhVbJYcd |
|---|---|
| Name | L-Proline, N-valeryl-, tetradecyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 395.339944310 u |
| Formula | C24H45NO3 |
| InChI | InChI=1S/C24H45NO3/c1-3-5-7-8-9-10-11-12-13-14-15-16-21-28-24(27)22-18-17-20-25(22)23(26)19-6-4-2/h22H,3-21H2,1-2H3 |
| InChIKey | DEZQILJMZVXCJQ-UHFFFAOYSA-N |
| Molecular Weight | 395.628 g/mol |
| SMILES | C(C1CCCN1C(=O)CCCC)(=O)OCCCCCCCCCCCCCC |