| SpectraBase Compound ID | 1NtFo7G6p1Y |
|---|---|
| InChI | InChI=1S/C8H6FN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H2 |
| InChIKey | DAVJMKMVLKOQQC-UHFFFAOYSA-N |
| Mol Weight | 135.14 g/mol |
| Molecular Formula | C8H6FN |
| Exact Mass | 135.048427 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G8pkc556Vwm |
|---|---|
| Name | (o-FLUOROPHENYL)ACETONITRILE |
| Source of Sample | Pierce Chemical Company, Rockford, Illinois |
| Boiling Point | 122-126C/10mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6FN |
| InChI | InChI=1S/C8H6FN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H2 |
| InChIKey | DAVJMKMVLKOQQC-UHFFFAOYSA-N |
| Molecular Weight | 135.14 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETONITRILE, O-FLUOROPHENYL-, |