SpectraBase Compound ID | HrHNYNBFurj |
---|---|
InChI | InChI=1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H |
InChIKey | YYVYAPXYZVYDHN-UHFFFAOYSA-N |
Mol Weight | 208.22 g/mol |
Molecular Formula | C14H8O2 |
Exact Mass | 208.052429 g/mol |
SpectraBase Spectrum ID | BC9maVJHEYl |
---|---|
Name | phenanthrenequinone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H8O2 |
InChI | InChI=1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H |
InChIKey | YYVYAPXYZVYDHN-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 27364M |
Solvent | CDCl3 |