| SpectraBase Compound ID | 66JypcAWzd |
|---|---|
| InChI | InChI=1S/C41H32O/c1-3-27-19-23-31(24-20-27)37-35(29-13-7-5-8-14-29)36(30-15-9-6-10-16-30)38(32-25-21-28(4-2)22-26-32)40-39(37)33-17-11-12-18-34(33)41(40)42/h5-26H,3-4H2,1-2H3 |
| InChIKey | ZYVRRTNRCHYSJN-UHFFFAOYSA-N |
| Mol Weight | 540.7 g/mol |
| Molecular Formula | C41H32O |
| Exact Mass | 540.245316 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | w6NSvwDCes |
|---|---|
| Name | 1,4-bis(p-ethylphenyl)-2,3-diphenylfluoren-9-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C41H32O |
| InChI | InChI=1S/C41H32O/c1-3-27-19-23-31(24-20-27)37-35(29-13-7-5-8-14-29)36(30-15-9-6-10-16-30)38(32-25-21-28(4-2)22-26-32)40-39(37)33-17-11-12-18-34(33)41(40)42/h5-26H,3-4H2,1-2H3 |
| InChIKey | ZYVRRTNRCHYSJN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43183M |
| Solvent | CDCl3 |