| SpectraBase Compound ID | F04E566W5Xm |
|---|---|
| InChI | InChI=1S/C12H21NO3/c1-5-16-10(14)9-7-6-8-13(9)11(15)12(2,3)4/h9H,5-8H2,1-4H3 |
| InChIKey | CPXLUDFDHAUOKT-UHFFFAOYSA-N |
| Mol Weight | 227.3 g/mol |
| Molecular Formula | C12H21NO3 |
| Exact Mass | 227.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 94uCeeNN4FR |
|---|---|
| Name | L-Proline, N-pivaloyl-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 227.152143537 u |
| Formula | C12H21NO3 |
| InChI | InChI=1S/C12H21NO3/c1-5-16-10(14)9-7-6-8-13(9)11(15)12(2,3)4/h9H,5-8H2,1-4H3 |
| InChIKey | CPXLUDFDHAUOKT-UHFFFAOYSA-N |
| Molecular Weight | 227.304 g/mol |
| SMILES | CCOC(C1N(CCC1)C(=O)C(C)(C)C)=O |