| SpectraBase Compound ID | 1Uef1TA7R1a |
|---|---|
| InChI | InChI=1S/C10H16ClNO4/c1-2-15-9(13)8-4-3-6-12(8)10(14)16-7-5-11/h8H,2-7H2,1H3 |
| InChIKey | DNMHWURJXZLAPW-UHFFFAOYSA-N |
| Mol Weight | 249.69 g/mol |
| Molecular Formula | C10H16ClNO4 |
| Exact Mass | 249.076786 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FHpOYjnIStC |
|---|---|
| Name | D-Proline, N-(2-chloroethoxycarbonyl)-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 249.076785695 u |
| Formula | C10H16ClNO4 |
| InChI | InChI=1S/C10H16ClNO4/c1-2-15-9(13)8-4-3-6-12(8)10(14)16-7-5-11/h8H,2-7H2,1H3 |
| InChIKey | DNMHWURJXZLAPW-UHFFFAOYSA-N |
| Molecular Weight | 249.694 g/mol |
| SMILES | C1CCC(N1C(=O)OCCCl)C(=O)OCC |