SpectraBase Compound ID | 7k4MbqtmFIF |
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InChI | InChI=1S/C25H14N2O5/c28-22(15-7-3-1-4-8-15)21-23(29)19-14-26-20-12-11-17(27(30)31)13-18(20)25(19)32-24(21)16-9-5-2-6-10-16/h1-14H |
InChIKey | VZDUUVNMXCHNDC-UHFFFAOYSA-N |
Mol Weight | 422.4 g/mol |
Molecular Formula | C25H14N2O5 |
Exact Mass | 422.090272 g/mol |
SpectraBase Spectrum ID | 6jNUAeCgARx |
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Name | 3-benzoyl-9-nitro-2-phenyl-4H-pyrano[3,2-c]quinolin-4-one |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C25H14N2O5 |
InChI | InChI=1S/C25H14N2O5/c28-22(15-7-3-1-4-8-15)21-23(29)19-14-26-20-12-11-17(27(30)31)13-18(20)25(19)32-24(21)16-9-5-2-6-10-16/h1-14H |
InChIKey | VZDUUVNMXCHNDC-UHFFFAOYSA-N |
Sadtler IR Number | 16995 |
Sadtler UV Number | 5370N |
Solvent | Methanol |