| SpectraBase Compound ID | 4LjnpEebLvQ |
|---|---|
| InChI | InChI=1S/C15H27NO3/c1-5-6-7-11-19-13(17)12-9-8-10-16(12)14(18)15(2,3)4/h12H,5-11H2,1-4H3 |
| InChIKey | JEBNKZRPYVOMRV-UHFFFAOYSA-N |
| Mol Weight | 269.38 g/mol |
| Molecular Formula | C15H27NO3 |
| Exact Mass | 269.199094 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HfHcoQs6iue |
|---|---|
| Name | L-Proline, N-pivaloyl-, pentyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.199093730 u |
| Formula | C15H27NO3 |
| InChI | InChI=1S/C15H27NO3/c1-5-6-7-11-19-13(17)12-9-8-10-16(12)14(18)15(2,3)4/h12H,5-11H2,1-4H3 |
| InChIKey | JEBNKZRPYVOMRV-UHFFFAOYSA-N |
| SMILES | C1(CCCN1C(=O)C(C)(C)C)C(=O)OCCCCC |