| SpectraBase Compound ID | 3NFFWa0SIRk |
|---|---|
| InChI | InChI=1S/C16H13ClO/c1-12(18)16(14-5-3-2-4-6-14)11-13-7-9-15(17)10-8-13/h2-11H,1H3/b16-11+ |
| InChIKey | OHUPHNWMLWIYGY-LFIBNONCSA-N |
| Mol Weight | 256.73 g/mol |
| Molecular Formula | C16H13ClO |
| Exact Mass | 256.065493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GuqRp3ByPDm |
|---|---|
| Name | 3-Phenyl-4-(4-chloro-phenyl)-3-buten-2-one |
| CAS Registry Number | 6318-76-9 |
| Comments | reassigned |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H13ClO |
| InChI | InChI=1S/C16H13ClO/c1-12(18)16(14-5-3-2-4-6-14)11-13-7-9-15(17)10-8-13/h2-11H,1H3/b16-11+ |
| InChIKey | OHUPHNWMLWIYGY-LFIBNONCSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |