| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3IsYpb0tiZc |
|---|---|
| Name | |
| CAS Registry Number | 389-40-2 |
| Comments | THE CHEMICAL SHIFTS ARE INACCURATE DUE TO COUPLING |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |