| SpectraBase Compound ID | G7A13PQut2S |
|---|---|
| InChI | InChI=1S/C6H5FO/c7-5-3-1-2-4-6(5)8/h1-4,8H |
| InChIKey | HFHFGHLXUCOHLN-UHFFFAOYSA-N |
| Mol Weight | 112.1 g/mol |
| Molecular Formula | C6H5FO |
| Exact Mass | 112.032443 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ke9RYFlulhh |
|---|---|
| Name | |
| CAS Registry Number | 367-12-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H5FO |
| InChI | InChI=1S/C6H5FO/c7-5-3-1-2-4-6(5)8/h1-4,8H |
| InChIKey | HFHFGHLXUCOHLN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | Benzene |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4 |