| SpectraBase Compound ID | 1ufOfFyzr0g |
|---|---|
| InChI | InChI=1S/C15H26ClNO3/c1-2-3-6-12-20-15(19)13-8-7-11-17(13)14(18)9-4-5-10-16/h13H,2-12H2,1H3 |
| InChIKey | UQYJFYSIAMOOPN-UHFFFAOYSA-N |
| Mol Weight | 303.83 g/mol |
| Molecular Formula | C15H26ClNO3 |
| Exact Mass | 303.160121 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Fb8iWCyKDH |
|---|---|
| Name | L-Proline, N-(5-chlorovaleryl)-, pentyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.160121398 u |
| Formula | C15H26ClNO3 |
| InChI | InChI=1S/C15H26ClNO3/c1-2-3-6-12-20-15(19)13-8-7-11-17(13)14(18)9-4-5-10-16/h13H,2-12H2,1H3 |
| InChIKey | UQYJFYSIAMOOPN-UHFFFAOYSA-N |
| Molecular Weight | 303.830 g/mol |
| SMILES | C(CC(N1CCCC1C(=O)OCCCCC)=O)CCCl |