| SpectraBase Compound ID | CB1sctJF6EA |
|---|---|
| InChI | InChI=1S/C20H20N2O.ClH/c1-16(22-14-13-21-15-22)20(23)19-11-9-18(10-12-19)8-7-17-5-3-2-4-6-17;/h2-6,9-16H,7-8H2,1H3;1H |
| InChIKey | DRDAGYMPOGDNDJ-UHFFFAOYSA-N |
| Mol Weight | 340.85 g/mol |
| Molecular Formula | C20H21ClN2O |
| Exact Mass | 340.134241 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BARwOAvkU95 |
|---|---|
| Name | 2-(imidazol-1-yl)-4'-phenethylpropiophenone, monohydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H21ClN2O |
| InChI | InChI=1S/C20H20N2O.ClH/c1-16(22-14-13-21-15-22)20(23)19-11-9-18(10-12-19)8-7-17-5-3-2-4-6-17;/h2-6,9-16H,7-8H2,1H3;1H |
| InChIKey | DRDAGYMPOGDNDJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40935M |
| Solvent | CDCl3 |