| SpectraBase Compound ID | Kr5V5nTuOAY |
|---|---|
| InChI | InChI=1S/C8H3Cl2F11O3/c1-23-2(22)3(11,12)4(13,14)5(15,16)8(20,21)24-7(10,19)6(9,17)18/h1H3/t7-/m1/s1 |
| InChIKey | JJTKMRWTIYPNKQ-SSDOTTSWSA-N |
| Mol Weight | 427.0 g/mol |
| Molecular Formula | C8H3Cl2F11O3 |
| Exact Mass | 425.928359 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JTvbBbCrz4E |
|---|---|
| Name | JJTKMRWTIYPNKQ-SSDOTTSWSA-N |
| Compound Number | 1169 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H3Cl2F11O3 |
| InChI | InChI=1S/C8H3Cl2F11O3/c1-23-2(22)3(11,12)4(13,14)5(15,16)8(20,21)24-7(10,19)6(9,17)18/h1H3/t7-/m1/s1 |
| InChIKey | JJTKMRWTIYPNKQ-SSDOTTSWSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4722 |