![4,4'''-bis[(2-butyloctyl)oxy]-p-quaterphenyl](/api/spectrum/KT0G0ub9Unn/structure.png?h=300&w=458 "4,4'''-bis[(2-butyloctyl)oxy]-p-quaterphenyl")
| SpectraBase Compound ID | DA7DXtMXpA5 |
|---|---|
| InChI | InChI=1S/C48H66O2/c1-5-9-13-15-19-39(17-11-7-3)37-49-47-33-29-45(30-34-47)43-25-21-41(22-26-43)42-23-27-44(28-24-42)46-31-35-48(36-32-46)50-38-40(18-12-8-4)20-16-14-10-6-2/h21-36,39-40H,5-20,37-38H2,1-4H3 |
| InChIKey | JMLYWQXLJYRYHL-UHFFFAOYSA-N |
| Mol Weight | 675.1 g/mol |
| Molecular Formula | C48H66O2 |
| Exact Mass | 674.506281 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KT0G0ub9Unn |
|---|---|
| Name | 4,4'''-bis[(2-butyloctyl)oxy]-p-quaterphenyl |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C48H66O2 |
| InChI | InChI=1S/C48H66O2/c1-5-9-13-15-19-39(17-11-7-3)37-49-47-33-29-45(30-34-47)43-25-21-41(22-26-43)42-23-27-44(28-24-42)46-31-35-48(36-32-46)50-38-40(18-12-8-4)20-16-14-10-6-2/h21-36,39-40H,5-20,37-38H2,1-4H3 |
| InChIKey | JMLYWQXLJYRYHL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34392M |
| Solvent | CDCl3 |