| SpectraBase Compound ID | 6JL5rUr69dM |
|---|---|
| InChI | InChI=1S/C15H18N2O.ClH/c1-15(2,3)13-6-4-12(5-7-13)14(18)10-17-9-8-16-11-17;/h4-9,11H,10H2,1-3H3;1H |
| InChIKey | PRHDJBQOGSBATB-UHFFFAOYSA-N |
| Mol Weight | 278.78 g/mol |
| Molecular Formula | C15H19ClN2O |
| Exact Mass | 278.118591 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bbv2X1ERk7t |
|---|---|
| Name | 4'-tert-butyl-2-(imidazol-1-yl)acetophenone, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19ClN2O |
| InChI | InChI=1S/C15H18N2O.ClH/c1-15(2,3)13-6-4-12(5-7-13)14(18)10-17-9-8-16-11-17;/h4-9,11H,10H2,1-3H3;1H |
| InChIKey | PRHDJBQOGSBATB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40926M |
| Solvent | Polysol |