| SpectraBase Compound ID | EkPjndR2zbV |
|---|---|
| InChI | InChI=1S/C24H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-28-24(27)22-16-15-19-25(22)23(26)21-17-18-21/h21-22H,2-20H2,1H3 |
| InChIKey | KJBJXYCRNUWUIO-UHFFFAOYSA-N |
| Mol Weight | 393.6 g/mol |
| Molecular Formula | C24H43NO3 |
| Exact Mass | 393.324294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IFbI7EgloOs |
|---|---|
| Name | L-Proline, N-(cyclopropylcarbonyl)-, pentadecyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 393.324294246 u |
| Formula | C24H43NO3 |
| InChI | InChI=1S/C24H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-28-24(27)22-16-15-19-25(22)23(26)21-17-18-21/h21-22H,2-20H2,1H3 |
| InChIKey | KJBJXYCRNUWUIO-UHFFFAOYSA-N |
| Molecular Weight | 393.612 g/mol |
| SMILES | C(N1CCCC1C(=O)OCCCCCCCCCCCCCCC)(=O)C1CC1 |