| SpectraBase Compound ID | UiMu8VrmD5 |
|---|---|
| InChI | InChI=1S/C10H12O3/c1-6-4-10(13-3)9(12)5-8(6)7(2)11/h4-5,12H,1-3H3 |
| InChIKey | MFWHQNNQKUUWEX-UHFFFAOYSA-N |
| Mol Weight | 180.2 g/mol |
| Molecular Formula | C10H12O3 |
| Exact Mass | 180.078644 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9B8Rf9sYOue |
|---|---|
| Name | 5'-hydroxy-4'-methoxy-2'-methylacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O3 |
| InChI | InChI=1S/C10H12O3/c1-6-4-10(13-3)9(12)5-8(6)7(2)11/h4-5,12H,1-3H3 |
| InChIKey | MFWHQNNQKUUWEX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49332M |
| Solvent | CDCl3 |