| SpectraBase Compound ID | 69Vf02hIuec |
|---|---|
| InChI | InChI=1S/C15H20N2O.ClH/c1-15(2,3)13-6-4-12(5-7-13)14(18)10-17-9-8-16-11-17;/h4-9,11,14,18H,10H2,1-3H3;1H |
| InChIKey | FSZNRLWRWBSFNS-UHFFFAOYSA-N |
| Mol Weight | 280.8 g/mol |
| Molecular Formula | C15H21ClN2O |
| Exact Mass | 280.134241 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JS10LX1Wm3f |
|---|---|
| Name | alpha-(p-tert-butylphenyl)imidazole-1-ethanol, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21ClN2O |
| InChI | InChI=1S/C15H20N2O.ClH/c1-15(2,3)13-6-4-12(5-7-13)14(18)10-17-9-8-16-11-17;/h4-9,11,14,18H,10H2,1-3H3;1H |
| InChIKey | FSZNRLWRWBSFNS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40941M |
| Solvent | CDCl3 |