| SpectraBase Compound ID | 13DOaBdobzl |
|---|---|
| InChI | InChI=1S/C25H47NO4/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-22-29-24(27)23-19-18-20-26(23)25(28)30-21-6-4-2/h23H,3-22H2,1-2H3 |
| InChIKey | OIVSUNLPDDRBLD-UHFFFAOYSA-N |
| Mol Weight | 425.7 g/mol |
| Molecular Formula | C25H47NO4 |
| Exact Mass | 425.350509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5791nNHtol1 |
|---|---|
| Name | L-Proline, N-butoxycarbonyl-, pentadecyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 425.350508993 u |
| Formula | C25H47NO4 |
| InChI | InChI=1S/C25H47NO4/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-22-29-24(27)23-19-18-20-26(23)25(28)30-21-6-4-2/h23H,3-22H2,1-2H3 |
| InChIKey | OIVSUNLPDDRBLD-UHFFFAOYSA-N |
| Molecular Weight | 425.654 g/mol |
| SMILES | C1(N(CCC1)C(=O)OCCCC)C(OCCCCCCCCCCCCCCC)=O |