| SpectraBase Compound ID | 1vNnvYDjjvq |
|---|---|
| InChI | InChI=1S/C7HF5O/c8-3-2(1-13)4(9)6(11)7(12)5(3)10/h1H |
| InChIKey | QJXCFMJTJYCLFG-UHFFFAOYSA-N |
| Mol Weight | 196.08 g/mol |
| Molecular Formula | C7HF5O |
| Exact Mass | 195.994755 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lm0SwZUSt5h |
|---|---|
| Name | |
| CAS Registry Number | 653-37-2 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7HF5O |
| InChI | InChI=1S/C7HF5O/c8-3-2(1-13)4(9)6(11)7(12)5(3)10/h1H |
| InChIKey | QJXCFMJTJYCLFG-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-10 |
| Literature Reference | J.M. Briggs, E.W. Randall, J. Chem. Soc. Perkin II 1789 (1973). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4 |