| SpectraBase Compound ID | JZeTTRNsQ46 |
|---|---|
| InChI | InChI=1S/C17H22ClNO3/c1-2-3-6-12-22-17(21)15-10-7-11-19(15)16(20)13-8-4-5-9-14(13)18/h4-5,8-9,15H,2-3,6-7,10-12H2,1H3 |
| InChIKey | HFLABKKZOMSCSV-UHFFFAOYSA-N |
| Mol Weight | 323.82 g/mol |
| Molecular Formula | C17H22ClNO3 |
| Exact Mass | 323.128821 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IjQ5fCxQfBE |
|---|---|
| Name | L-Proline, N-(2-chlorobenzoyl)-, pentyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.128821269 u |
| Formula | C17H22ClNO3 |
| InChI | InChI=1S/C17H22ClNO3/c1-2-3-6-12-22-17(21)15-10-7-11-19(15)16(20)13-8-4-5-9-14(13)18/h4-5,8-9,15H,2-3,6-7,10-12H2,1H3 |
| InChIKey | HFLABKKZOMSCSV-UHFFFAOYSA-N |
| Molecular Weight | 323.820 g/mol |
| SMILES | C1(=C(C=CC=C1)C(N1CCCC1C(=O)OCCCCC)=O)Cl |