| SpectraBase Compound ID | AkLQ58rg5Ds |
|---|---|
| InChI | InChI=1S/C39H32/c1-26-23-34-35(24-27(26)2)37(30-15-8-4-9-16-30)39(33-22-21-28-19-12-20-32(28)25-33)38(31-17-10-5-11-18-31)36(34)29-13-6-3-7-14-29/h3-11,13-18,21-25H,12,19-20H2,1-2H3 |
| InChIKey | KDYQWQRMNVGHTJ-UHFFFAOYSA-N |
| Mol Weight | 500.7 g/mol |
| Molecular Formula | C39H32 |
| Exact Mass | 500.250401 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B3uHvUJLfcu |
|---|---|
| Name | 6,7-dimethyl-2-(5-indanyl)-1,3,4-triphenylnaphthalene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C39H32 |
| InChI | InChI=1S/C39H32/c1-26-23-34-35(24-27(26)2)37(30-15-8-4-9-16-30)39(33-22-21-28-19-12-20-32(28)25-33)38(31-17-10-5-11-18-31)36(34)29-13-6-3-7-14-29/h3-11,13-18,21-25H,12,19-20H2,1-2H3 |
| InChIKey | KDYQWQRMNVGHTJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53887M |
| Solvent | CDCl3 |