| SpectraBase Compound ID | 52PVVzQAoWT |
|---|---|
| InChI | InChI=1S/C6H4ClF/c7-5-2-1-3-6(8)4-5/h1-4H |
| InChIKey | VZHJIJZEOCBKRA-UHFFFAOYSA-N |
| Mol Weight | 130.55 g/mol |
| Molecular Formula | C6H4ClF |
| Exact Mass | 129.998556 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CSBKnHWQIqS |
|---|---|
| Name | |
| CAS Registry Number | 625-98-9 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H4ClF |
| InChI | InChI=1S/C6H4ClF/c7-5-2-1-3-6(8)4-5/h1-4H |
| InChIKey | VZHJIJZEOCBKRA-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | J. Bromilow, R.T. Brownlee, D.J. Craik, M.Sadek, Magn. Res. Chem. 24, 862 (1986) |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |