| SpectraBase Compound ID | KQJKYbApE7l |
|---|---|
| InChI | InChI=1S/C8H6ClF3O2/c9-7(10)8(11,12)14-6-3-1-5(13)2-4-6/h1-4,7,13H |
| InChIKey | IHSZEBVZILGPJR-UHFFFAOYSA-N |
| Mol Weight | 226.58 g/mol |
| Molecular Formula | C8H6ClF3O2 |
| Exact Mass | 226.000842 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HjojZ7F1QsZ |
|---|---|
| Name | 4-(1,1,2-TRIFLUORO-2-CHLOROETHOXY)-PHENOL |
| Compound Number | 511 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H6ClF3O2 |
| InChI | InChI=1S/C8H6ClF3O2/c9-7(10)8(11,12)14-6-3-1-5(13)2-4-6/h1-4,7,13H |
| InChIKey | IHSZEBVZILGPJR-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1619 |