| SpectraBase Compound ID | 4ZAUjGlvMA3 |
|---|---|
| InChI | InChI=1S/C14H20O/c1-7-13(15)14-11(5)9(3)8(2)10(4)12(14)6/h7H2,1-6H3 |
| InChIKey | DMSGZSYJORVDHE-UHFFFAOYSA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C14H20O |
| Exact Mass | 204.151415 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2oD2PVYDNFU |
|---|---|
| Name | 2',3',4',5',6'-pentamethylpropiophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20O |
| InChI | InChI=1S/C14H20O/c1-7-13(15)14-11(5)9(3)8(2)10(4)12(14)6/h7H2,1-6H3 |
| InChIKey | DMSGZSYJORVDHE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22704M |
| Solvent | CDCl3 |