SpectraBase Compound ID | 1TC141FKgvu |
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InChI | InChI=1S/C15H11NO/c1-3-7-12(8-4-1)14-11-16-15(17-14)13-9-5-2-6-10-13/h1-11H |
InChIKey | CNRNYORZJGVOSY-UHFFFAOYSA-N |
Mol Weight | 221.26 g/mol |
Molecular Formula | C15H11NO |
Exact Mass | 221.084064 g/mol |
SpectraBase Spectrum ID | FidCyeVIWRT |
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Name | 2,5-diphenyloxazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H11NO |
InChI | InChI=1S/C15H11NO/c1-3-7-12(8-4-1)14-11-16-15(17-14)13-9-5-2-6-10-13/h1-11H |
InChIKey | CNRNYORZJGVOSY-UHFFFAOYSA-N |
Sadtler IR Number | 14056 |
Sadtler UV Number | 3868N |
Solvent | Methanol |