| SpectraBase Compound ID | KE3CP1qnU9v |
|---|---|
| InChI | InChI=1S/C17H23NO4/c1-12(2)11-22-17(20)15-8-5-9-18(15)16(19)13-6-4-7-14(10-13)21-3/h4,6-7,10,12,15H,5,8-9,11H2,1-3H3 |
| InChIKey | GQCVPDVHIIWZQU-UHFFFAOYSA-N |
| Mol Weight | 305.37 g/mol |
| Molecular Formula | C17H23NO4 |
| Exact Mass | 305.162708 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EottAKTXOIM |
|---|---|
| Name | L-Proline, N-(3-methoxybenzoyl)-, isobutyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.162708221 u |
| Formula | C17H23NO4 |
| InChI | InChI=1S/C17H23NO4/c1-12(2)11-22-17(20)15-8-5-9-18(15)16(19)13-6-4-7-14(10-13)21-3/h4,6-7,10,12,15H,5,8-9,11H2,1-3H3 |
| InChIKey | GQCVPDVHIIWZQU-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)C(N1CCCC1C(OCC(C)C)=O)=O)OC |