| SpectraBase Compound ID | KsPjx368ahX |
|---|---|
| InChI | InChI=1S/C16H12O2/c1-11(17)18-16-8-4-7-14-13-6-3-2-5-12(13)9-10-15(14)16/h2-10H,1H3 |
| InChIKey | CCTWWPIGMNCUSJ-UHFFFAOYSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C16H12O2 |
| Exact Mass | 236.08373 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Mo2St2zUj5 |
|---|---|
| Name | 1-phenanthrol, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12O2 |
| InChI | InChI=1S/C16H12O2/c1-11(17)18-16-8-4-7-14-13-6-3-2-5-12(13)9-10-15(14)16/h2-10H,1H3 |
| InChIKey | CCTWWPIGMNCUSJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41929M |
| Solvent | CDCl3 |