| SpectraBase Compound ID | 3jMPrhMuAtM |
|---|---|
| InChI | InChI=1S/C30H21ClO/c1-20-12-14-23(15-13-20)26-27(24-16-18-25(31)19-17-24)29(22-10-6-3-7-11-22)30(32)28(26)21-8-4-2-5-9-21/h2-19H,1H3 |
| InChIKey | ZIDXTXSTXUAQOB-UHFFFAOYSA-N |
| Mol Weight | 432.95 g/mol |
| Molecular Formula | C30H21ClO |
| Exact Mass | 432.128093 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GFpr3dmQ1BC |
|---|---|
| Name | 3-(p-chlorophenyl)-2,5-diphenyl-4-p-tolyl-2,4-cyclopentadien-1-one |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H21ClO |
| InChI | InChI=1S/C30H21ClO/c1-20-12-14-23(15-13-20)26-27(24-16-18-25(31)19-17-24)29(22-10-6-3-7-11-22)30(32)28(26)21-8-4-2-5-9-21/h2-19H,1H3 |
| InChIKey | ZIDXTXSTXUAQOB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22082M |
| Solvent | CDCl3 |