| SpectraBase Compound ID | 6D11KsRUxr3 |
|---|---|
| InChI | InChI=1S/C19H34ClNO3/c1-2-3-4-5-6-7-8-9-10-16-24-19(23)17-12-11-15-21(17)18(22)13-14-20/h17H,2-16H2,1H3 |
| InChIKey | WRTASDDWXNAKLU-UHFFFAOYSA-N |
| Mol Weight | 359.9 g/mol |
| Molecular Formula | C19H34ClNO3 |
| Exact Mass | 359.222722 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DJ3HOXOCiJ0 |
|---|---|
| Name | L-Proline, N-(3-chloropropionyl)-, undecyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 359.222721656 u |
| Formula | C19H34ClNO3 |
| InChI | InChI=1S/C19H34ClNO3/c1-2-3-4-5-6-7-8-9-10-16-24-19(23)17-12-11-15-21(17)18(22)13-14-20/h17H,2-16H2,1H3 |
| InChIKey | WRTASDDWXNAKLU-UHFFFAOYSA-N |
| Molecular Weight | 359.938 g/mol |
| SMILES | C(C(N1CCCC1C(=O)OCCCCCCCCCCC)=O)CCl |