![2,9-dibromo-6-(p-toluoyl)-7H-benzo[c]fluorene-7-one](/api/spectrum/K52qAec9bWA/structure.png?h=300&w=458 "2,9-dibromo-6-(p-toluoyl)-7H-benzo[c]fluorene-7-one")
| SpectraBase Compound ID | JWUkapZj4ql |
|---|---|
| InChI | InChI=1S/C25H14Br2O2/c1-13-2-4-14(5-3-13)24(28)21-10-15-6-7-16(26)11-19(15)22-18-9-8-17(27)12-20(18)25(29)23(21)22/h2-12H,1H3 |
| InChIKey | CTPNQZLMCNTHAU-UHFFFAOYSA-N |
| Mol Weight | 506.19 g/mol |
| Molecular Formula | C25H14Br2O2 |
| Exact Mass | 503.936056 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K52qAec9bWA |
|---|---|
| Name | 2,9-dibromo-6-(p-toluoyl)-7H-benzo[c]fluorene-7-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H14Br2O2 |
| InChI | InChI=1S/C25H14Br2O2/c1-13-2-4-14(5-3-13)24(28)21-10-15-6-7-16(26)11-19(15)22-18-9-8-17(27)12-20(18)25(29)23(21)22/h2-12H,1H3 |
| InChIKey | CTPNQZLMCNTHAU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43619M |
| Solvent | CDCl3 |