| SpectraBase Compound ID | 32UVqtBTZC7 |
|---|---|
| InChI | InChI=1S/C15H11ClO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+ |
| InChIKey | HIINIOLNGCQCSM-IZZDOVSWSA-N |
| Mol Weight | 242.7 g/mol |
| Molecular Formula | C15H11ClO |
| Exact Mass | 242.049843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7H6sJVhhOrG |
|---|---|
| Name | 2-PROPEN-1-ONE, 1-(4-CHLOROPHENYL)-3-PHENYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H11ClO |
| InChI | InChI=1S/C15H11ClO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+ |
| InChIKey | HIINIOLNGCQCSM-IZZDOVSWSA-N |
| Instrument Name | JEOL FX-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |