| SpectraBase Compound ID | hU0M17b5py |
|---|---|
| InChI | InChI=1S/C42H32/c1-29-27-37-38(28-30(29)2)40(34-19-11-5-12-20-34)42(36-25-23-32(24-26-36)31-15-7-3-8-16-31)41(35-21-13-6-14-22-35)39(37)33-17-9-4-10-18-33/h3-28H,1-2H3 |
| InChIKey | YRZLFWKSDUXDAZ-UHFFFAOYSA-N |
| Mol Weight | 536.7 g/mol |
| Molecular Formula | C42H32 |
| Exact Mass | 536.250401 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | UiQPTgVMN7 |
|---|---|
| Name | 2-(4-biphenylyl)-6,7-dimethyl-1,3,4-triphenylnaphthalene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C42H32 |
| InChI | InChI=1S/C42H32/c1-29-27-37-38(28-30(29)2)40(34-19-11-5-12-20-34)42(36-25-23-32(24-26-36)31-15-7-3-8-16-31)41(35-21-13-6-14-22-35)39(37)33-17-9-4-10-18-33/h3-28H,1-2H3 |
| InChIKey | YRZLFWKSDUXDAZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53885M |
| Solvent | CDCl3 |