| SpectraBase Compound ID | 74OQuVl1Bk3 |
|---|---|
| InChI | InChI=1S/C21H39NO3/c1-3-5-7-8-9-10-11-12-13-18-25-21(24)19-15-14-17-22(19)20(23)16-6-4-2/h19H,3-18H2,1-2H3 |
| InChIKey | WTLIOQGFDJGZKG-UHFFFAOYSA-N |
| Mol Weight | 353.5 g/mol |
| Molecular Formula | C21H39NO3 |
| Exact Mass | 353.292994 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Mxs95I7CHb |
|---|---|
| Name | L-Proline, N-valeryl-, undecyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 353.292994117 u |
| Formula | C21H39NO3 |
| InChI | InChI=1S/C21H39NO3/c1-3-5-7-8-9-10-11-12-13-18-25-21(24)19-15-14-17-22(19)20(23)16-6-4-2/h19H,3-18H2,1-2H3 |
| InChIKey | WTLIOQGFDJGZKG-UHFFFAOYSA-N |
| Molecular Weight | 353.547 g/mol |
| SMILES | C1(CCCN1C(=O)CCCC)C(=O)OCCCCCCCCCCC |