| SpectraBase Compound ID | LgOKzf0JGLK |
|---|---|
| InChI | InChI=1S/C12H16O2/c1-7(2)10-6-11(9(4)13)8(3)5-12(10)14/h5-7,14H,1-4H3 |
| InChIKey | QGKGQYPODBCZLD-UHFFFAOYSA-N |
| Mol Weight | 192.26 g/mol |
| Molecular Formula | C12H16O2 |
| Exact Mass | 192.11503 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8zxeJbNzLB9 |
|---|---|
| Name | 4'-hydroxy-5'-isopropyl-2'-methylacetophenone |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O2 |
| InChI | InChI=1S/C12H16O2/c1-7(2)10-6-11(9(4)13)8(3)5-12(10)14/h5-7,14H,1-4H3 |
| InChIKey | QGKGQYPODBCZLD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4541M |
| Solvent | CDCl3 |
| Synonyms | ACETOPHENONE, 4*-HYDROXY-5*-ISO- PROPYL-2*-METHYL-, |