| SpectraBase Compound ID | CBWWYKzPRym |
|---|---|
| InChI | InChI=1S/C30H22O2/c1-32-25-19-17-24(18-20-25)27-26(21-11-5-2-6-12-21)28(22-13-7-3-8-14-22)30(31)29(27)23-15-9-4-10-16-23/h2-20H,1H3 |
| InChIKey | MRIYNLXCRJKRPA-UHFFFAOYSA-N |
| Mol Weight | 414.5 g/mol |
| Molecular Formula | C30H22O2 |
| Exact Mass | 414.16198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ZG1hxM9ePL |
|---|---|
| Name | 3-(4-Methoxyphenyl)-2,4,5-triphenyl-2,4-cyclopentadien-1-one |
| CAS Registry Number | 65648-91-1 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H22O2 |
| InChI | InChI=1S/C30H22O2/c1-32-25-19-17-24(18-20-25)27-26(21-11-5-2-6-12-21)28(22-13-7-3-8-14-22)30(31)29(27)23-15-9-4-10-16-23/h2-20H,1H3 |
| InChIKey | MRIYNLXCRJKRPA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49867M |
| Solvent | CDCl3 |