| SpectraBase Compound ID | 2qhxe3izPFZ |
|---|---|
| InChI | InChI=1S/C27H21NO2/c1-18-12-14-20(15-13-18)23-16-22(19-8-4-2-5-9-19)24(17-28)27(30)25(23)26(29)21-10-6-3-7-11-21/h2-15,23,25H,16H2,1H3 |
| InChIKey | HBXDENJIAZXGMA-UHFFFAOYSA-N |
| Mol Weight | 391.47 g/mol |
| Molecular Formula | C27H21NO2 |
| Exact Mass | 391.157229 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4DUnu4ClknA |
|---|---|
| Name | 5-benzoyl-6-oxo-2-phenyl-4-p-tolyl-1-cyclohexene-1-carbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H21NO2 |
| InChI | InChI=1S/C27H21NO2/c1-18-12-14-20(15-13-18)23-16-22(19-8-4-2-5-9-19)24(17-28)27(30)25(23)26(29)21-10-6-3-7-11-21/h2-15,23,25H,16H2,1H3 |
| InChIKey | HBXDENJIAZXGMA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38539M |
| Solvent | CDCl3 |