| SpectraBase Compound ID | CHp7RDomAsE |
|---|---|
| InChI | InChI=1S/C12H21NO4/c1-3-5-9-17-11(14)10-7-6-8-13(10)12(15)16-4-2/h10H,3-9H2,1-2H3 |
| InChIKey | KFBLRTNLWQPQOV-UHFFFAOYSA-N |
| Mol Weight | 243.3 g/mol |
| Molecular Formula | C12H21NO4 |
| Exact Mass | 243.147058 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4XYmFzUpEju |
|---|---|
| Name | L-Proline, N-ethoxycarbonyl-, butyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.147058156 u |
| Formula | C12H21NO4 |
| InChI | InChI=1S/C12H21NO4/c1-3-5-9-17-11(14)10-7-6-8-13(10)12(15)16-4-2/h10H,3-9H2,1-2H3 |
| InChIKey | KFBLRTNLWQPQOV-UHFFFAOYSA-N |
| Molecular Weight | 243.303 g/mol |
| SMILES | C1(N(CCC1)C(=O)OCC)C(OCCCC)=O |