| SpectraBase Compound ID | Gxv1Krox7sQ |
|---|---|
| InChI | InChI=1S/C14H12O2/c15-13-9-5-4-8-12(13)14(16)10-11-6-2-1-3-7-11/h1-9,15H,10H2 |
| InChIKey | VGHVJQXWDXRTRJ-UHFFFAOYSA-N |
| Mol Weight | 212.25 g/mol |
| Molecular Formula | C14H12O2 |
| Exact Mass | 212.08373 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9fwnS3swuan |
|---|---|
| Name | 2'-hydroxy-2-phenylacetophenone |
| Source of Sample | L. A. GODING, UNIVERSITY OF NEW MEXICO, ALBUQUERQUE, NEW MEXICO |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12O2 |
| InChI | InChI=1S/C14H12O2/c15-13-9-5-4-8-12(13)14(16)10-11-6-2-1-3-7-11/h1-9,15H,10H2 |
| InChIKey | VGHVJQXWDXRTRJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Literature Reference | JOCE 33, 437(1968) |
| Sadtler NMR Number | 7957M |
| Solvent | CDCl3 |