| SpectraBase Compound ID | 3rxlit7n5TI |
|---|---|
| InChI | InChI=1S/C11H8O2/c12-10-6-7-13-11(8-10)9-4-2-1-3-5-9/h1-8H |
| InChIKey | UFECLJRYNAOWOI-UHFFFAOYSA-N |
| Mol Weight | 172.18 g/mol |
| Molecular Formula | C11H8O2 |
| Exact Mass | 172.052429 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | oAN5YpBQLk |
|---|---|
| Name | 2-phenyl-4H-pyran-4-one |
| Source of Sample | G. Henseke, Bergakademie, Freiberg, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8O2 |
| InChI | InChI=1S/C11H8O2/c12-10-6-7-13-11(8-10)9-4-2-1-3-5-9/h1-8H |
| InChIKey | UFECLJRYNAOWOI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4599M |
| Solvent | CDCl3 |
| Synonyms | 4H-PYRAN-4-ONE, 2-PHENYL-, |