| SpectraBase Compound ID | 4TBj0VxC8MM |
|---|---|
| InChI | InChI=1S/C15H18ClNO3/c1-2-10-20-15(19)13-4-3-9-17(13)14(18)11-5-7-12(16)8-6-11/h5-8,13H,2-4,9-10H2,1H3 |
| InChIKey | JEMHGWYSYLKGCF-UHFFFAOYSA-N |
| Mol Weight | 295.77 g/mol |
| Molecular Formula | C15H18ClNO3 |
| Exact Mass | 295.097521 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IPho6GEPHV0 |
|---|---|
| Name | L-Proline, N-(4-chlorobenzoyl)-, propyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.097521141 u |
| Formula | C15H18ClNO3 |
| InChI | InChI=1S/C15H18ClNO3/c1-2-10-20-15(19)13-4-3-9-17(13)14(18)11-5-7-12(16)8-6-11/h5-8,13H,2-4,9-10H2,1H3 |
| InChIKey | JEMHGWYSYLKGCF-UHFFFAOYSA-N |
| SMILES | C1C(N(C(=O)C=2C=CC(=CC2)Cl)CC1)C(=O)OCCC |