| SpectraBase Compound ID | JPTuyFGYWdR |
|---|---|
| InChI | InChI=1S/C11H19NO3/c1-11(2,3)10(14)12-7-5-6-8(12)9(13)15-4/h8H,5-7H2,1-4H3 |
| InChIKey | IXKVOAVZVBVJHK-UHFFFAOYSA-N |
| Mol Weight | 213.28 g/mol |
| Molecular Formula | C11H19NO3 |
| Exact Mass | 213.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D3bqJa9UgIB |
|---|---|
| Name | L-Proline, N-pivaloyl-, methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 213.136493473 u |
| Formula | C11H19NO3 |
| InChI | InChI=1S/C11H19NO3/c1-11(2,3)10(14)12-7-5-6-8(12)9(13)15-4/h8H,5-7H2,1-4H3 |
| InChIKey | IXKVOAVZVBVJHK-UHFFFAOYSA-N |
| Molecular Weight | 213.277 g/mol |
| SMILES | C1CCC(N1C(C(C)(C)C)=O)C(=O)OC |