| SpectraBase Compound ID | 2ineg1r50AS |
|---|---|
| InChI | InChI=1S/C6H5F/c7-6-4-2-1-3-5-6/h1-5H |
| InChIKey | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| Mol Weight | 96.1 g/mol |
| Molecular Formula | C6H5F |
| Exact Mass | 96.037528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AwVfy23BPXJ |
|---|---|
| Name | Benzene, fluoro- |
| CAS Registry Number | 462-06-6 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H5F |
| InChI | InChI=1S/C6H5F/c7-6-4-2-1-3-5-6/h1-5H |
| InChIKey | PYLWMHQQBFSUBP-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 |