| SpectraBase Compound ID | EH4j9YZmQTr |
|---|---|
| InChI | InChI=1S/C15H26ClNO4/c1-2-3-4-5-6-11-20-14(18)13-8-7-10-17(13)15(19)21-12-9-16/h13H,2-12H2,1H3 |
| InChIKey | BWDKUGZMAHGHBP-UHFFFAOYSA-N |
| Mol Weight | 319.83 g/mol |
| Molecular Formula | C15H26ClNO4 |
| Exact Mass | 319.155036 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8zDbu0Z54tF |
|---|---|
| Name | D-Proline, N-(2-chloroethoxycarbonyl)-, heptyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.155036017 u |
| Formula | C15H26ClNO4 |
| InChI | InChI=1S/C15H26ClNO4/c1-2-3-4-5-6-11-20-14(18)13-8-7-10-17(13)15(19)21-12-9-16/h13H,2-12H2,1H3 |
| InChIKey | BWDKUGZMAHGHBP-UHFFFAOYSA-N |
| Molecular Weight | 319.829 g/mol |
| SMILES | C1CCC(N1C(=O)OCCCl)C(=O)OCCCCCCC |