| SpectraBase Compound ID | 13nMAUg8nEK |
|---|---|
| InChI | InChI=1S/C42H30O/c1-27-26-32(24-25-35(27)43-2)40-37(29-14-6-3-7-15-29)38(30-16-8-4-9-17-30)41-33-22-12-20-28-21-13-23-34(36(28)33)42(41)39(40)31-18-10-5-11-19-31/h3-26H,1-2H3 |
| InChIKey | BQFPUGMNOYKJDY-UHFFFAOYSA-N |
| Mol Weight | 550.7 g/mol |
| Molecular Formula | C42H30O |
| Exact Mass | 550.229666 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7LlPWMbujXS |
|---|---|
| Name | 8-(4-methoxy-m-tolyl)-7,9,10-triphenylfluoranthene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C42H30O |
| InChI | InChI=1S/C42H30O/c1-27-26-32(24-25-35(27)43-2)40-37(29-14-6-3-7-15-29)38(30-16-8-4-9-17-30)41-33-22-12-20-28-21-13-23-34(36(28)33)42(41)39(40)31-18-10-5-11-19-31/h3-26H,1-2H3 |
| InChIKey | BQFPUGMNOYKJDY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47945M |
| Solvent | CDCl3 |