| SpectraBase Compound ID | LuZRUrbHu4c |
|---|---|
| InChI | InChI=1S/C21H39NO3/c1-5-6-7-8-9-10-11-12-13-17-25-19(23)18-15-14-16-22(18)20(24)21(2,3)4/h18H,5-17H2,1-4H3 |
| InChIKey | APUZBAIHSOYBAO-UHFFFAOYSA-N |
| Mol Weight | 353.5 g/mol |
| Molecular Formula | C21H39NO3 |
| Exact Mass | 353.292994 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1FCN7YUatTy |
|---|---|
| Name | L-Proline, N-pivaloyl-, 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/c1-5-6-7-8-9-10-11-12-13-17-25-19(23)18-15-14-16-22(18)20(24)21(2,3)4/h18H,5-17H2,1-4H3 |
| InChIKey | APUZBAIHSOYBAO-UHFFFAOYSA-N |
| Molecular Weight | 353.547 g/mol |
| SMILES | CC(C(N1CCCC1C(=O)OCCCCCCCCCCC)=O)(C)C |