| SpectraBase Compound ID | FtVl5lNZdOc |
|---|---|
| InChI | InChI=1S/C44H32O2/c1-45-33-25-21-31(22-26-33)41-39(29-13-5-3-6-14-29)40(30-15-7-4-8-16-30)42(32-23-27-34(46-2)28-24-32)44-38-20-12-10-18-36(38)35-17-9-11-19-37(35)43(41)44/h3-28H,1-2H3 |
| InChIKey | GLDITVUTKIPRNN-UHFFFAOYSA-N |
| Mol Weight | 592.7 g/mol |
| Molecular Formula | C44H32O2 |
| Exact Mass | 592.24023 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2cC0gdnCrsb |
|---|---|
| Name | 9,12-bis(p-methoxyphenyl)-10,11-diphenyltriphenylene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C44H32O2 |
| InChI | InChI=1S/C44H32O2/c1-45-33-25-21-31(22-26-33)41-39(29-13-5-3-6-14-29)40(30-15-7-4-8-16-30)42(32-23-27-34(46-2)28-24-32)44-38-20-12-10-18-36(38)35-17-9-11-19-37(35)43(41)44/h3-28H,1-2H3 |
| InChIKey | GLDITVUTKIPRNN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38287M |
| Solvent | CDCl3 |