| SpectraBase Compound ID | 5ut3JPCFChi |
|---|---|
| InChI | InChI=1S/C11H17NO4/c1-3-8-16-11(14)12-7-5-6-9(12)10(13)15-4-2/h3,9H,1,4-8H2,2H3 |
| InChIKey | DJMOKWVOSMPVMX-UHFFFAOYSA-N |
| Mol Weight | 227.26 g/mol |
| Molecular Formula | C11H17NO4 |
| Exact Mass | 227.115758 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | QSsMX1YnDf |
|---|---|
| Name | D-Proline, N-allyloxycarbonyl-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 227.115758027 u |
| Formula | C11H17NO4 |
| InChI | InChI=1S/C11H17NO4/c1-3-8-16-11(14)12-7-5-6-9(12)10(13)15-4-2/h3,9H,1,4-8H2,2H3 |
| InChIKey | DJMOKWVOSMPVMX-UHFFFAOYSA-N |
| Molecular Weight | 227.260 g/mol |
| SMILES | C1CCC(N1C(=O)OCC=C)C(=O)OCC |