| SpectraBase Compound ID | 22FnIZPy1dh |
|---|---|
| InChI | InChI=1S/C10H11F7O2/c1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17/h4,18H,1-3H3/b5-4-/i1D3,2D3,3D3 |
| InChIKey | GCTMXWUUEYFTEL-VVGOELCVSA-N |
| Mol Weight | 305.24 g/mol |
| Molecular Formula | C10H2D9F7O2 |
| Exact Mass | 305.121217 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Idk8EgIC3EL |
|---|---|
| Name | 1,1,1,2,2,3,3-Heptafluoro-7,7-dimethyl-4,6-octanedione |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H2D9F7O2 |
| InChI | InChI=1S/C10H11F7O2/c1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17/h4,18H,1-3H3/b5-4-/i1D3,2D3,3D3 |
| InChIKey | GCTMXWUUEYFTEL-VVGOELCVSA-N |
| Instrument Name | Varian XL-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |