![2,2'-p-phenylenebis[5-(2,4-xylyl)oxazole]](/api/spectrum/9nKRpMjmtuD/structure.png?h=300&w=458 "2,2'-p-phenylenebis[5-(2,4-xylyl)oxazole]")
| SpectraBase Compound ID | IdMMwtaBQwo |
|---|---|
| InChI | InChI=1S/C28H24N2O2/c1-17-5-11-23(19(3)13-17)25-15-29-27(31-25)21-7-9-22(10-8-21)28-30-16-26(32-28)24-12-6-18(2)14-20(24)4/h5-16H,1-4H3 |
| InChIKey | DGACRUCMNUJFSE-UHFFFAOYSA-N |
| Mol Weight | 420.51 g/mol |
| Molecular Formula | C28H24N2O2 |
| Exact Mass | 420.183778 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9nKRpMjmtuD |
|---|---|
| Name | 2,2'-p-phenylenebis[5-(2,4-xylyl)oxazole] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H24N2O2 |
| InChI | InChI=1S/C28H24N2O2/c1-17-5-11-23(19(3)13-17)25-15-29-27(31-25)21-7-9-22(10-8-21)28-30-16-26(32-28)24-12-6-18(2)14-20(24)4/h5-16H,1-4H3 |
| InChIKey | DGACRUCMNUJFSE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44238M |
| Solvent | TFA |