| SpectraBase Compound ID | 68dp1W21YR5 |
|---|---|
| InChI | InChI=1S/C9H10O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-6H,1-2H3 |
| InChIKey | DWPLEOPKBWNPQV-UHFFFAOYSA-N |
| Mol Weight | 150.18 g/mol |
| Molecular Formula | C9H10O2 |
| Exact Mass | 150.06808 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H9Ekw6m1D1F |
|---|---|
| Name | 2'-methoxyacetophenone |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10O2 |
| InChI | InChI=1S/C9H10O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-6H,1-2H3 |
| InChIKey | DWPLEOPKBWNPQV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (25C) 1.5365 |
| Sadtler NMR Number | 6100M |
| Solvent | CCl4 |