| SpectraBase Compound ID | F1f04QdsyZT |
|---|---|
| InChI | InChI=1S/C15H10Cl2O/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 | YMEMCRBNZSLQCQ-XCVCLJGOSA-N |
| Mol Weight | 277.15 g/mol |
| Molecular Formula | C15H10Cl2O |
| Exact Mass | 276.01087 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BiO3LF8qWF5 |
|---|---|
| Name | 2-PROPEN-1-ONE, 1,3-BIS(4-CHLOROPHENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H10Cl2O |
| InChI | InChI=1S/C15H10Cl2O/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 | YMEMCRBNZSLQCQ-XCVCLJGOSA-N |
| Instrument Name | JEOL FX-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |