| SpectraBase Compound ID | 2UJGaOdlJf7 |
|---|---|
| InChI | InChI=1S/C27H51NO3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-31-25(29)24-21-20-22-28(24)26(30)27(2,3)4/h24H,5-23H2,1-4H3 |
| InChIKey | ICQZHVWABPMCPO-UHFFFAOYSA-N |
| Mol Weight | 437.7 g/mol |
| Molecular Formula | C27H51NO3 |
| Exact Mass | 437.386895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3J8DS3Bbay2 |
|---|---|
| Name | L-Proline, N-pivaloyl-, heptadecyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 437.386894503 u |
| Formula | C27H51NO3 |
| InChI | InChI=1S/C27H51NO3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-31-25(29)24-21-20-22-28(24)26(30)27(2,3)4/h24H,5-23H2,1-4H3 |
| InChIKey | ICQZHVWABPMCPO-UHFFFAOYSA-N |
| Molecular Weight | 437.709 g/mol |
| SMILES | CC(C(N1CCCC1C(=O)OCCCCCCCCCCCCCCCCC)=O)(C)C |