| SpectraBase Compound ID | AqnsYePjcYM |
|---|---|
| InChI | InChI=1S/C13H20ClF5O2/c14-9-7-5-3-1-2-4-6-8-10-21-11(20)12(15,16)13(17,18)19/h1-10H2 |
| InChIKey | NNYDTADCHXMQSI-UHFFFAOYSA-N |
| Mol Weight | 338.75 g/mol |
| Molecular Formula | C13H20ClF5O2 |
| Exact Mass | 338.107198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1B47SjbTCif |
|---|---|
| Name | 10-Chloro-1-decanol, pentafluoropropionate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 338.107198397 u |
| Formula | C13H20ClF5O2 |
| InChI | InChI=1S/C13H20ClF5O2/c14-9-7-5-3-1-2-4-6-8-10-21-11(20)12(15,16)13(17,18)19/h1-10H2 |
| InChIKey | NNYDTADCHXMQSI-UHFFFAOYSA-N |
| Molecular Weight | 338.746 g/mol |
| SMILES | C(Cl)CCCCCCCCCOC(C(C(F)(F)F)(F)F)=O |