![7,11-diphenyl-8H-indeno[5,6-a]acenaphthylene](/api/spectrum/FgZu9KqqO7C/structure.png?h=300&w=458 "7,11-diphenyl-8H-indeno[5,6-a]acenaphthylene")
| SpectraBase Compound ID | IkXYPg2oW84 |
|---|---|
| InChI | InChI=1S/C31H20/c1-3-10-21(11-4-1)28-23-16-9-17-24(23)29(22-12-5-2-6-13-22)31-26-19-8-15-20-14-7-18-25(27(20)26)30(28)31/h1-16,18-19H,17H2 |
| InChIKey | QMHKQRMNGYSHSE-UHFFFAOYSA-N |
| Mol Weight | 392.5 g/mol |
| Molecular Formula | C31H20 |
| Exact Mass | 392.156501 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FgZu9KqqO7C |
|---|---|
| Name | 7,11-diphenyl-8H-indeno[5,6-a]acenaphthylene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H20 |
| InChI | InChI=1S/C31H20/c1-3-10-21(11-4-1)28-23-16-9-17-24(23)29(22-12-5-2-6-13-22)31-26-19-8-15-20-14-7-18-25(27(20)26)30(28)31/h1-16,18-19H,17H2 |
| InChIKey | QMHKQRMNGYSHSE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41522M |
| Solvent | CDCl3 |