| SpectraBase Compound ID | DRytiGKAXTn |
|---|---|
| InChI | InChI=1S/C11H8ClF5O2/c12-8-3-1-7(2-4-8)5-6-19-9(18)10(13,14)11(15,16)17/h1-4H,5-6H2 |
| InChIKey | DNQGCYJHIIQJPF-UHFFFAOYSA-N |
| Mol Weight | 302.63 g/mol |
| Molecular Formula | C11H8ClF5O2 |
| Exact Mass | 302.013298 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5EIclq3t1mK |
|---|---|
| Name | 4-Chlorophenethyl alcohol, pentafluoropropionate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.013298011 u |
| Formula | C11H8ClF5O2 |
| InChI | InChI=1S/C11H8ClF5O2/c12-8-3-1-7(2-4-8)5-6-19-9(18)10(13,14)11(15,16)17/h1-4H,5-6H2 |
| InChIKey | DNQGCYJHIIQJPF-UHFFFAOYSA-N |
| Molecular Weight | 302.628 g/mol |
| SMILES | C1=CC(=CC=C1CCOC(C(C(F)(F)F)(F)F)=O)Cl |