| SpectraBase Compound ID | 1Q7LmqdkMpi |
|---|---|
| InChI | InChI=1S/C27H21NO3/c1-31-21-14-12-19(13-15-21)23-16-22(18-8-4-2-5-9-18)24(17-28)27(30)25(23)26(29)20-10-6-3-7-11-20/h2-15,23,25H,16H2,1H3 |
| InChIKey | ZKMAEMWRXOFJJS-UHFFFAOYSA-N |
| Mol Weight | 407.47 g/mol |
| Molecular Formula | C27H21NO3 |
| Exact Mass | 407.152144 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ApEF88c4Slf |
|---|---|
| Name | 5-benzoyl-4-(p-methoxyphenyl)-6-oxo-2-phenyl-1-cyclohexene-1-carbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H21NO3 |
| InChI | InChI=1S/C27H21NO3/c1-31-21-14-12-19(13-15-21)23-16-22(18-8-4-2-5-9-18)24(17-28)27(30)25(23)26(29)20-10-6-3-7-11-20/h2-15,23,25H,16H2,1H3 |
| InChIKey | ZKMAEMWRXOFJJS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38540M |
| Solvent | CDCl3 |