| SpectraBase Compound ID | B4FGShTi8XF |
|---|---|
| InChI | InChI=1S/C10H12O/c1-3-10(11)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3 |
| InChIKey | VQHKICGSBBPFFJ-UHFFFAOYSA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C10H12O |
| Exact Mass | 148.088815 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JRQrFEF3Kya |
|---|---|
| Name | 2'-methylpropiophenone |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O |
| InChI | InChI=1S/C10H12O/c1-3-10(11)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3 |
| InChIKey | VQHKICGSBBPFFJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2842M |
| Solvent | CCl4 |
| Synonyms | PROPIOPHENONE, 2*-METHYL-, |