| SpectraBase Compound ID | Aok44npH5AR |
|---|---|
| InChI | InChI=1S/C16H13ClO2/c1-19-15-9-2-12(3-10-15)4-11-16(18)13-5-7-14(17)8-6-13/h2-11H,1H3/b11-4+ |
| InChIKey | KGKFNDADSPFRCJ-NYYWCZLTSA-N |
| Mol Weight | 272.73 g/mol |
| Molecular Formula | C16H13ClO2 |
| Exact Mass | 272.060407 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ejnWtqgFB8 |
|---|---|
| Name | 2-PROPEN-1-ONE, 1-(4-CHLOROPHENYL)-3-(4-METHOXYPHENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H13ClO2 |
| InChI | InChI=1S/C16H13ClO2/c1-19-15-9-2-12(3-10-15)4-11-16(18)13-5-7-14(17)8-6-13/h2-11H,1H3/b11-4+ |
| InChIKey | KGKFNDADSPFRCJ-NYYWCZLTSA-N |
| Instrument Name | JEOL FX-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |