| SpectraBase Compound ID | FtePe6o3Uj3 |
|---|---|
| InChI | InChI=1S/C12H15ClO/c1-9-4-6-11(7-5-9)8-12(3,13)10(2)14/h4-7H,8H2,1-3H3 |
| InChIKey | VCZCUBQWPUWBDL-UHFFFAOYSA-N |
| Mol Weight | 210.7 g/mol |
| Molecular Formula | C12H15ClO |
| Exact Mass | 210.081143 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1VGgabX4xn5 |
|---|---|
| Name | 3-chloro-3-methyl-4-p-tolyl-2-butanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15ClO |
| InChI | InChI=1S/C12H15ClO/c1-9-4-6-11(7-5-9)8-12(3,13)10(2)14/h4-7H,8H2,1-3H3 |
| InChIKey | VCZCUBQWPUWBDL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45708M |
| Solvent | CDCl3 |