| SpectraBase Compound ID | 15XUmVif20P |
|---|---|
| InChI | InChI=1S/C15H19NO4/c1-3-20-15(18)12-8-6-10-16(12)14(17)11-7-4-5-9-13(11)19-2/h4-5,7,9,12H,3,6,8,10H2,1-2H3 |
| InChIKey | XKKKVATXOZKATM-UHFFFAOYSA-N |
| Mol Weight | 277.32 g/mol |
| Molecular Formula | C15H19NO4 |
| Exact Mass | 277.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CalcRE08gAe |
|---|---|
| Name | L-Proline, N-(2-methoxybenzoyl)-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.131408092 u |
| Formula | C15H19NO4 |
| InChI | InChI=1S/C15H19NO4/c1-3-20-15(18)12-8-6-10-16(12)14(17)11-7-4-5-9-13(11)19-2/h4-5,7,9,12H,3,6,8,10H2,1-2H3 |
| InChIKey | XKKKVATXOZKATM-UHFFFAOYSA-N |
| SMILES | C(N1CCCC1C(=O)OCC)(=O)C=1C(OC)=CC=CC1 |