| SpectraBase Compound ID | 9ntC6MYQMuW |
|---|---|
| InChI | InChI=1S/C23H43NO4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-20-28-22(25)21-18-17-19-24(21)23(26)27-4-2/h21H,3-20H2,1-2H3 |
| InChIKey | GBMFMXSHGFHVIV-UHFFFAOYSA-N |
| Mol Weight | 397.6 g/mol |
| Molecular Formula | C23H43NO4 |
| Exact Mass | 397.319209 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6b3XblssZGa |
|---|---|
| Name | L-Proline, N-ethoxycarbonyl-, pentadecyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 397.319208865 u |
| Formula | C23H43NO4 |
| InChI | InChI=1S/C23H43NO4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-20-28-22(25)21-18-17-19-24(21)23(26)27-4-2/h21H,3-20H2,1-2H3 |
| InChIKey | GBMFMXSHGFHVIV-UHFFFAOYSA-N |
| Molecular Weight | 397.600 g/mol |
| SMILES | C1(N(CCC1)C(=O)OCC)C(OCCCCCCCCCCCCCCC)=O |