| SpectraBase Compound ID | 87CMMIFqbGF |
|---|---|
| InChI | InChI=1S/C22H41NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-27-21(24)20-17-16-18-23(20)22(25)26-2/h20H,3-19H2,1-2H3 |
| InChIKey | LTVHUSRZLQYRML-UHFFFAOYSA-N |
| Mol Weight | 383.6 g/mol |
| Molecular Formula | C22H41NO4 |
| Exact Mass | 383.303559 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GV8SsxzwGx4 |
|---|---|
| Name | L-Proline, N-methoxycarbonyl-, pentadecyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 383.303558800 u |
| Formula | C22H41NO4 |
| InChI | InChI=1S/C22H41NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-27-21(24)20-17-16-18-23(20)22(25)26-2/h20H,3-19H2,1-2H3 |
| InChIKey | LTVHUSRZLQYRML-UHFFFAOYSA-N |
| Molecular Weight | 383.573 g/mol |
| SMILES | C1(N(CCC1)C(=O)OC)C(OCCCCCCCCCCCCCCC)=O |