| SpectraBase Compound ID | l3pN2HZXGe |
|---|---|
| InChI | InChI=1S/C5Cl2F8O2/c6-3(11,12)4(7,13)17-5(14,15)2(9,10)1(8)16 |
| InChIKey | QSRSTAAIGVTQTO-UHFFFAOYSA-N |
| Mol Weight | 314.95 g/mol |
| Molecular Formula | C5Cl2F8O2 |
| Exact Mass | 313.91476 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FPYbQHPNNvs |
|---|---|
| Name | QSRSTAAIGVTQTO-UHFFFAOYSA-N |
| Compound Number | 43 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5Cl2F8O2 |
| InChI | InChI=1S/C5Cl2F8O2/c6-3(11,12)4(7,13)17-5(14,15)2(9,10)1(8)16 |
| InChIKey | QSRSTAAIGVTQTO-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR5003 |