| SpectraBase Compound ID | 4iXDsHOBmJ9 |
|---|---|
| InChI | InChI=1S/C8H6ClF9O2/c9-2-1-3-19-7(15,16)6(13,14)8(17,18)20-5(12)4(10)11/h1-3H2 |
| InChIKey | CPFBHBCMQPNPNP-UHFFFAOYSA-N |
| Mol Weight | 340.57 g/mol |
| Molecular Formula | C8H6ClF9O2 |
| Exact Mass | 339.991261 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1rgbdDDr5rY |
|---|---|
| Name | CPFBHBCMQPNPNP-UHFFFAOYSA-N |
| Compound Number | 1329 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H6ClF9O2 |
| InChI | InChI=1S/C8H6ClF9O2/c9-2-1-3-19-7(15,16)6(13,14)8(17,18)20-5(12)4(10)11/h1-3H2 |
| InChIKey | CPFBHBCMQPNPNP-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4589 |