| SpectraBase Compound ID | FeZXyh0vkcZ |
|---|---|
| InChI | InChI=1S/C11H18ClNO4/c1-2-7-16-10(14)9-4-3-6-13(9)11(15)17-8-5-12/h9H,2-8H2,1H3 |
| InChIKey | UVFQJHWOPGEMSQ-UHFFFAOYSA-N |
| Mol Weight | 263.72 g/mol |
| Molecular Formula | C11H18ClNO4 |
| Exact Mass | 263.092436 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KBYX0zStyV4 |
|---|---|
| Name | D-Proline, N-(2-chloroethoxycarbonyl)-, propyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.092435760 u |
| Formula | C11H18ClNO4 |
| InChI | InChI=1S/C11H18ClNO4/c1-2-7-16-10(14)9-4-3-6-13(9)11(15)17-8-5-12/h9H,2-8H2,1H3 |
| InChIKey | UVFQJHWOPGEMSQ-UHFFFAOYSA-N |
| Molecular Weight | 263.721 g/mol |
| SMILES | C1CCC(N1C(=O)OCCCl)C(=O)OCCC |