SpectraBase Compound ID | LahZeEaWqt |
---|---|
InChI | InChI=1S/C18H10N2O4/c21-16-9-17(11-4-2-1-3-5-11)24-18-13-7-6-12(20(22)23)8-15(13)19-10-14(16)18/h1-10H |
InChIKey | DYEJKNMJKYRBCF-UHFFFAOYSA-N |
Mol Weight | 318.29 g/mol |
Molecular Formula | C18H10N2O4 |
Exact Mass | 318.064057 g/mol |
SpectraBase Spectrum ID | HGFZb0ugloD |
---|---|
Name | 8-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 | C18H10N2O4 |
InChI | InChI=1S/C18H10N2O4/c21-16-9-17(11-4-2-1-3-5-11)24-18-13-7-6-12(20(22)23)8-15(13)19-10-14(16)18/h1-10H |
InChIKey | DYEJKNMJKYRBCF-UHFFFAOYSA-N |
Sadtler IR Number | 17006 |
Sadtler UV Number | 7243N |
Solvent | Methanol |