| SpectraBase Compound ID | G6335PenmzG |
|---|---|
| InChI | InChI=1S/C16H27NO4/c1-3-5-6-7-8-13-20-15(18)14-10-9-11-17(14)16(19)21-12-4-2/h4,14H,2-3,5-13H2,1H3 |
| InChIKey | MAAUOMLFTQCSKR-UHFFFAOYSA-N |
| Mol Weight | 297.4 g/mol |
| Molecular Formula | C16H27NO4 |
| Exact Mass | 297.194008 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IDVjrbtQ2zM |
|---|---|
| Name | L-Proline, N-allyloxycarbonyl-, heptyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.194008349 u |
| Formula | C16H27NO4 |
| InChI | InChI=1S/C16H27NO4/c1-3-5-6-7-8-13-20-15(18)14-10-9-11-17(14)16(19)21-12-4-2/h4,14H,2-3,5-13H2,1H3 |
| InChIKey | MAAUOMLFTQCSKR-UHFFFAOYSA-N |
| Molecular Weight | 297.395 g/mol |
| SMILES | C1(N(CCC1)C(=O)OCC=C)C(OCCCCCCC)=O |