| SpectraBase Compound ID | Kr4XCmsg7T6 |
|---|---|
| InChI | InChI=1S/C17H22N2O.ClH/c20-17(12-19-11-10-18-13-19)16-8-6-15(7-9-16)14-4-2-1-3-5-14;/h6-11,13-14,17,20H,1-5,12H2;1H |
| InChIKey | SBVYINDKNJZCJY-UHFFFAOYSA-N |
| Mol Weight | 306.84 g/mol |
| Molecular Formula | C17H23ClN2O |
| Exact Mass | 306.149891 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IGiy1vWE1GA |
|---|---|
| Name | alpha-(p-cyclohexylphenyl)imidazole-1-ethanol, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H23ClN2O |
| InChI | InChI=1S/C17H22N2O.ClH/c20-17(12-19-11-10-18-13-19)16-8-6-15(7-9-16)14-4-2-1-3-5-14;/h6-11,13-14,17,20H,1-5,12H2;1H |
| InChIKey | SBVYINDKNJZCJY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40942M |
| Solvent | Polysol |