| SpectraBase Compound ID | 4nXq96TzNhD |
|---|---|
| InChI | InChI=1S/C7H8Cl3F3/c1-3-2-6(11,12)4(8)7(3,13)5(9)10/h3-5H,2H2,1H3 |
| InChIKey | YPCBVUMQGHWNAZ-UHFFFAOYSA-N |
| Mol Weight | 255.5 g/mol |
| Molecular Formula | C7H8Cl3F3 |
| Exact Mass | 253.964368 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3tJ7iPximyW |
|---|---|
| Name | ISOMER-#1 |
| Compound Number | 9C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H8Cl3F3 |
| InChI | InChI=1S/C7H8Cl3F3/c1-3-2-6(11,12)4(8)7(3,13)5(9)10/h3-5H,2H2,1H3 |
| InChIKey | YPCBVUMQGHWNAZ-UHFFFAOYSA-N |
| Literature Reference Author | K.OKUHARA |
| Literature Reference Citation | J.AM.CHEM.SOC.,102,244(1980) |
| Literature Reference DOI | 10.1021/ja00521a038 |
| Solvent | 50%-SOLUTION-IN-CDCl3 |
| Source File Reference | UWPS147 |