SpectraBase Compound ID | 5ocvJ7iFg8u |
---|---|
InChI | InChI=1S/C17H12N2O/c1-11-15-16(13-9-5-6-10-14(13)18-11)20-17(19-15)12-7-3-2-4-8-12/h2-10H,1H3 |
InChIKey | IPOWCQPFQWBZLP-UHFFFAOYSA-N |
Mol Weight | 260.3 g/mol |
Molecular Formula | C17H12N2O |
Exact Mass | 260.094963 g/mol |
SpectraBase Spectrum ID | LkU3cRisHXb |
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Name | 4-methyl-2-phenyloxazolo[4,5-c]quinoline |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H12N2O |
InChI | InChI=1S/C17H12N2O/c1-11-15-16(13-9-5-6-10-14(13)18-11)20-17(19-15)12-7-3-2-4-8-12/h2-10H,1H3 |
InChIKey | IPOWCQPFQWBZLP-UHFFFAOYSA-N |
Sadtler IR Number | 64312 |
Sadtler UV Number | 38302A |
Solvent | Methanol |