SpectraBase Compound ID | 9ubnXtrthEC |
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InChI | InChI=1S/C19H12O2/c20-17-12-18(14-7-2-1-3-8-14)21-19-15-9-5-4-6-13(15)10-11-16(17)19/h1-12H |
InChIKey | VFMMPHCGEFXGIP-UHFFFAOYSA-N |
Mol Weight | 272.3 g/mol |
Molecular Formula | C19H12O2 |
Exact Mass | 272.08373 g/mol |
SpectraBase Spectrum ID | 55aRWFBWPIk |
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Name | 7,8-benzoflavone |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H12O2 |
InChI | InChI=1S/C19H12O2/c20-17-12-18(14-7-2-1-3-8-14)21-19-15-9-5-4-6-13(15)10-11-16(17)19/h1-12H |
InChIKey | VFMMPHCGEFXGIP-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 6102M |
Solvent | CDCl3 |
Synonyms | 7,8-BENZOFLAVONE 4H-NAPHTHO/1,2-B/PYRAN-4-ONE, 2-PHENYL-, |