SpectraBase Compound ID | Df4IQLAAz2s |
---|---|
InChI | InChI=1S/C15H11NO/c1-3-7-12(8-4-1)14-11-17-15(16-14)13-9-5-2-6-10-13/h1-11H |
InChIKey | VUPXKQHLZATXTR-UHFFFAOYSA-N |
Mol Weight | 221.26 g/mol |
Molecular Formula | C15H11NO |
Exact Mass | 221.084064 g/mol |
SpectraBase Spectrum ID | 18qrX2dn9az |
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Name | 2,4-diphenyloxazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H11NO |
InChI | InChI=1S/C15H11NO/c1-3-7-12(8-4-1)14-11-17-15(16-14)13-9-5-2-6-10-13/h1-11H |
InChIKey | VUPXKQHLZATXTR-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 27063M |
Solvent | CDCl3 |