| SpectraBase Compound ID | 2U6LiHzGeWs |
|---|---|
| InChI | InChI=1S/C5H3F3O3/c1-11-4(10)3(2-9)5(6,7)8/h1H3 |
| InChIKey | SPVXAGMBAFXGSK-UHFFFAOYSA-N |
| Mol Weight | 168.07 g/mol |
| Molecular Formula | C5H3F3O3 |
| Exact Mass | 168.003428 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2f6UzyyZW2Q |
|---|---|
| Name | TRIFLUOROMETHYL(METHOXYCARBONYL)KETENE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H3F3O3 |
| InChI | InChI=1S/C5H3F3O3/c1-11-4(10)3(2-9)5(6,7)8/h1H3 |
| InChIKey | SPVXAGMBAFXGSK-UHFFFAOYSA-N |
| Instrument Name | Jeol C-60 HL |
| Literature Reference | C.G.KRESPAN (1976) J.Fluor.Chem.: v.8, N2, 105-114. |
| NMR Standard | CCl3F |
| Observed nucleus | 19F |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4 carbon tetrachl |