| SpectraBase Compound ID | CwkQPxiRmeD |
|---|---|
| InChI | InChI=1S/C23H43NO3/c1-3-5-7-8-9-10-11-12-13-15-20-27-23(26)21-17-16-19-24(21)22(25)18-14-6-4-2/h21H,3-20H2,1-2H3 |
| InChIKey | AVCYMJIPFFBHLD-UHFFFAOYSA-N |
| Mol Weight | 381.6 g/mol |
| Molecular Formula | C23H43NO3 |
| Exact Mass | 381.324294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5r40lGwxl1s |
|---|---|
| Name | L-Proline, N-(hexanoyl)-, dodecyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 381.324294246 u |
| Formula | C23H43NO3 |
| InChI | InChI=1S/C23H43NO3/c1-3-5-7-8-9-10-11-12-13-15-20-27-23(26)21-17-16-19-24(21)22(25)18-14-6-4-2/h21H,3-20H2,1-2H3 |
| InChIKey | AVCYMJIPFFBHLD-UHFFFAOYSA-N |
| Molecular Weight | 381.601 g/mol |
| SMILES | C1C(N(C(=O)CCCCC)CC1)C(=O)OCCCCCCCCCCCC |