| SpectraBase Compound ID | 4dnHDci8IEK |
|---|---|
| InChI | InChI=1S/C16H21NO4/c1-3-11-21-16(19)13-8-6-10-17(13)15(18)12-7-4-5-9-14(12)20-2/h4-5,7,9,13H,3,6,8,10-11H2,1-2H3 |
| InChIKey | ZNCLTRJJAYKWGF-UHFFFAOYSA-N |
| Mol Weight | 291.35 g/mol |
| Molecular Formula | C16H21NO4 |
| Exact Mass | 291.147058 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ar4BUZj0LHz |
|---|---|
| Name | L-Proline, N-(2-methoxybenzoyl)-, propyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.147058156 u |
| Formula | C16H21NO4 |
| InChI | InChI=1S/C16H21NO4/c1-3-11-21-16(19)13-8-6-10-17(13)15(18)12-7-4-5-9-14(12)20-2/h4-5,7,9,13H,3,6,8,10-11H2,1-2H3 |
| InChIKey | ZNCLTRJJAYKWGF-UHFFFAOYSA-N |
| SMILES | CCCOC(C1N(C(=O)C2=C(C=CC=C2)OC)CCC1)=O |