| SpectraBase Compound ID | 1IlUMkkF6sc |
|---|---|
| InChI | InChI=1S/C15H10ClFO/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12/h1-10H/b10-3+ |
| InChIKey | WXGUVJMPLPVNHX-XCVCLJGOSA-N |
| Mol Weight | 260.7 g/mol |
| Molecular Formula | C15H10ClFO |
| Exact Mass | 260.040421 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J46KsEwRpYY |
|---|---|
| Name | 2-PROPEN-1-ONE, 3-(4-CHLOROPHENYL)-1-(4-FLUOROPHENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H10ClFO |
| InChI | InChI=1S/C15H10ClFO/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12/h1-10H/b10-3+ |
| InChIKey | WXGUVJMPLPVNHX-XCVCLJGOSA-N |
| Instrument Name | JEOL FX-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |