| SpectraBase Compound ID | I9jpB2IStMw |
|---|---|
| InChI | InChI=1S/C32H24/c1-21-11-15-23(16-12-21)25-19-20-26(24-17-13-22(2)14-18-24)32-30-10-6-4-8-28(30)27-7-3-5-9-29(27)31(25)32/h3-20H,1-2H3 |
| InChIKey | DXPTWSCZFLLLDV-UHFFFAOYSA-N |
| Mol Weight | 408.5 g/mol |
| Molecular Formula | C32H24 |
| Exact Mass | 408.187801 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hf5R33Hg19N |
|---|---|
| Name | 9,12-di-p-tolyltriphenylene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H24 |
| InChI | InChI=1S/C32H24/c1-21-11-15-23(16-12-21)25-19-20-26(24-17-13-22(2)14-18-24)32-30-10-6-4-8-28(30)27-7-3-5-9-29(27)31(25)32/h3-20H,1-2H3 |
| InChIKey | DXPTWSCZFLLLDV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38286M |
| Solvent | CDCl3 |