| SpectraBase Compound ID | 4fjhGLf7Z0S |
|---|---|
| InChI | InChI=1S/C11H10N2O2.ClH/c14-10-3-1-9(2-4-10)11(15)7-13-6-5-12-8-13;/h1-6,8,14H,7H2;1H |
| InChIKey | OFYDKYMFMIFCAY-UHFFFAOYSA-N |
| Mol Weight | 238.67 g/mol |
| Molecular Formula | C11H11ClN2O2 |
| Exact Mass | 238.050905 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9uEGzCsjGiK |
|---|---|
| Name | 4'-hydroxy-2-(imidazol-1-yl)acetophenone, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12ClN2O2 |
| InChI | InChI=1S/C11H10N2O2.ClH/c14-10-3-1-9(2-4-10)11(15)7-13-6-5-12-8-13;/h1-6,8,14H,7H2;1H |
| InChIKey | OFYDKYMFMIFCAY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40953M |
| Solvent | CDCl3 |