| SpectraBase Compound ID | 8g5WqhqXMg |
|---|---|
| InChI | InChI=1S/C48H34/c1-7-19-35(20-8-1)36-31-33-42(34-32-36)48-46(40-27-15-5-16-28-40)44(38-23-11-3-12-24-38)43(37-21-9-2-10-22-37)45(39-25-13-4-14-26-39)47(48)41-29-17-6-18-30-41/h1-34H |
| InChIKey | PYPOCKMOBILDDM-UHFFFAOYSA-N |
| Mol Weight | 610.8 g/mol |
| Molecular Formula | C48H34 |
| Exact Mass | 610.266051 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AQPosaWQsbQ |
|---|---|
| Name | 2',3',5',6'-tetraphenyl-p-quaterphenyl |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C48H34 |
| InChI | InChI=1S/C48H34/c1-7-19-35(20-8-1)36-31-33-42(34-32-36)48-46(40-27-15-5-16-28-40)44(38-23-11-3-12-24-38)43(37-21-9-2-10-22-37)45(39-25-13-4-14-26-39)47(48)41-29-17-6-18-30-41/h1-34H |
| InChIKey | PYPOCKMOBILDDM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22983M |
| Solvent | CDCl3 |