| SpectraBase Compound ID | LuWnmpBGQke |
|---|---|
| InChI | InChI=1S/C16H16O2/c1-12(13-7-3-2-4-8-13)11-16(18)14-9-5-6-10-15(14)17/h2-10,12,17H,11H2,1H3 |
| InChIKey | XMLDQNJLQWSEAS-UHFFFAOYSA-N |
| Mol Weight | 240.3 g/mol |
| Molecular Formula | C16H16O2 |
| Exact Mass | 240.11503 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GR5pg5ZtN49 |
|---|---|
| Name | 2'-hydroxy-3-phenylpropiophenone |
| 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 | C16H16O2 |
| InChI | InChI=1S/C16H16O2/c1-12(13-7-3-2-4-8-13)11-16(18)14-9-5-6-10-15(14)17/h2-10,12,17H,11H2,1H3 |
| InChIKey | XMLDQNJLQWSEAS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Literature Reference | JOCE 33, 437(1968) |
| Sadtler NMR Number | 7958M |
| Solvent | CDCl3 |