| SpectraBase Compound ID | KgiNM61Sar1 |
|---|---|
| InChI | InChI=1S/C42H30/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)40(34-25-13-4-14-26-34)42(36-29-17-6-18-30-36)41(35-27-15-5-16-28-35)39(37)33-23-11-3-12-24-33/h1-30H |
| InChIKey | QBHWPVJPWQGYDS-UHFFFAOYSA-N |
| Mol Weight | 534.7 g/mol |
| Molecular Formula | C42H30 |
| Exact Mass | 534.234751 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5YCKCNQgLSH |
|---|---|
| Name | 2',4',5',6'-tetraphenyl-m-terphenyl |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C42H30 |
| InChI | InChI=1S/C42H30/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)40(34-25-13-4-14-26-34)42(36-29-17-6-18-30-36)41(35-27-15-5-16-28-35)39(37)33-23-11-3-12-24-33/h1-30H |
| InChIKey | QBHWPVJPWQGYDS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47920M |
| Solvent | CDCl3 |