| SpectraBase Compound ID | Iqq9B29XylV |
|---|---|
| InChI | InChI=1S/C16H20N2O/c1-10-11(2)13(4)16(14(5)12(10)3)15(19)8-18-7-6-17-9-18/h6-7,9H,8H2,1-5H3 |
| InChIKey | LQYIHXOXOZEQDM-UHFFFAOYSA-N |
| Mol Weight | 256.35 g/mol |
| Molecular Formula | C16H20N2O |
| Exact Mass | 256.157563 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8TnliTWtsf8 |
|---|---|
| Name | 2-(imidazol-1-yl)-2',3',4',5',6'-pentamethylacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N2O |
| InChI | InChI=1S/C16H20N2O/c1-10-11(2)13(4)16(14(5)12(10)3)15(19)8-18-7-6-17-9-18/h6-7,9H,8H2,1-5H3 |
| InChIKey | LQYIHXOXOZEQDM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40915M |
| Solvent | CDCl3 |