| SpectraBase Compound ID | AEGeUNcH4uO |
|---|---|
| InChI | InChI=1S/C7H3F5O/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h1H3 |
| InChIKey | ZRQUIRABLIQJRI-UHFFFAOYSA-N |
| Mol Weight | 198.09 g/mol |
| Molecular Formula | C7H3F5O |
| Exact Mass | 198.010406 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K327Ps1cRK7 |
|---|---|
| Name | 2,3,4,5,6-pentafluoroanisole |
| Source of Sample | Pierce Chemical Company, Rockford, Illinois |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H3F5O |
| InChI | InChI=1S/C7H3F5O/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h1H3 |
| InChIKey | ZRQUIRABLIQJRI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= 1.4090 |
| Sadtler NMR Number | 799M |
| Solvent | CDCl3 |
| Synonyms | ANISOLE, 2,3,4,5,6-PENTAFLUORO-, |