![trans-1-{1-[(p-methylbenzyl)oxy]-1,2,3,4-tetrahydro-2-naphthyl}imidazole, monohydrochloride](/api/spectrum/Bni8IWcyCeN/structure.png?h=300&w=458 "trans-1-{1-[(p-methylbenzyl)oxy]-1,2,3,4-tetrahydro-2-naphthyl}imidazole, monohydrochloride")
| SpectraBase Compound ID | LxmJKQnZmBi |
|---|---|
| InChI | InChI=1S/C21H22N2O.ClH/c1-16-6-8-17(9-7-16)14-24-21-19-5-3-2-4-18(19)10-11-20(21)23-13-12-22-15-23;/h2-9,12-13,15,20-21H,10-11,14H2,1H3;1H/t20-,21-;/s2 |
| InChIKey | GCCBOJRJCXYTOI-CGEGOXJDSA-N |
| Mol Weight | 354.88 g/mol |
| Molecular Formula | C21H23ClN2O |
| Exact Mass | 354.149891 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bni8IWcyCeN |
|---|---|
| Name | trans-1-{1-[(p-methylbenzyl)oxy]-1,2,3,4-tetrahydro-2-naphthyl}imidazole, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H23ClN2O |
| InChI | InChI=1S/C21H22N2O.ClH/c1-16-6-8-17(9-7-16)14-24-21-19-5-3-2-4-18(19)10-11-20(21)23-13-12-22-15-23;/h2-9,12-13,15,20-21H,10-11,14H2,1H3;1H/t20-,21-;/s2 |
| InChIKey | GCCBOJRJCXYTOI-CGEGOXJDSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26185M |
| Solvent | CDCl3 |