![2,2'-p-phenylenebis[4-methyl-5-phenyloxazole]](/api/spectrum/KuzBQRhKO5z/structure.png?h=300&w=458 "2,2'-p-phenylenebis[4-methyl-5-phenyloxazole]")
| SpectraBase Compound ID | E6Uqhbk5Z7s |
|---|---|
| InChI | InChI=1S/C26H20N2O2/c1-17-23(19-9-5-3-6-10-19)29-25(27-17)21-13-15-22(16-14-21)26-28-18(2)24(30-26)20-11-7-4-8-12-20/h3-16H,1-2H3 |
| InChIKey | VLDFXDUAENINOO-UHFFFAOYSA-N |
| Mol Weight | 392.46 g/mol |
| Molecular Formula | C26H20N2O2 |
| Exact Mass | 392.152478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KuzBQRhKO5z |
|---|---|
| Name | 2,2'-p-phenylenebis[4-methyl-5-phenyloxazole] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H20N2O2 |
| InChI | InChI=1S/C26H20N2O2/c1-17-23(19-9-5-3-6-10-19)29-25(27-17)21-13-15-22(16-14-21)26-28-18(2)24(30-26)20-11-7-4-8-12-20/h3-16H,1-2H3 |
| InChIKey | VLDFXDUAENINOO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10156M |
| Solvent | CDCl3 |