| SpectraBase Compound ID | 88KOeNR0GK8 |
|---|---|
| InChI | InChI=1S/C14H25NO3/c1-10(2)9-18-12(16)11-7-6-8-15(11)13(17)14(3,4)5/h10-11H,6-9H2,1-5H3 |
| InChIKey | RFDFPEOSDCVJLZ-UHFFFAOYSA-N |
| Mol Weight | 255.36 g/mol |
| Molecular Formula | C14H25NO3 |
| Exact Mass | 255.183444 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FIpt0FtlT2Z |
|---|---|
| Name | L-Proline, N-pivaloyl-, isobutyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.183443666 u |
| Formula | C14H25NO3 |
| InChI | InChI=1S/C14H25NO3/c1-10(2)9-18-12(16)11-7-6-8-15(11)13(17)14(3,4)5/h10-11H,6-9H2,1-5H3 |
| InChIKey | RFDFPEOSDCVJLZ-UHFFFAOYSA-N |
| Molecular Weight | 255.358 g/mol |
| SMILES | C1(CCCN1C(=O)C(C)(C)C)C(=O)OCC(C)C |