![4-[(p-tert-butylphenoxy)methyl]imidazole, monohydrochloride](/api/spectrum/CwasEYrgnev/structure.png?h=300&w=458 "4-[(p-tert-butylphenoxy)methyl]imidazole, monohydrochloride")
| SpectraBase Compound ID | 2VN9zVO0Vn3 |
|---|---|
| InChI | InChI=1S/C14H18N2O.ClH/c1-14(2,3)11-4-6-13(7-5-11)17-9-12-8-15-10-16-12;/h4-8,10H,9H2,1-3H3,(H,15,16);1H |
| InChIKey | OCETVKSXWMBNAH-UHFFFAOYSA-N |
| Mol Weight | 266.77 g/mol |
| Molecular Formula | C14H19ClN2O |
| Exact Mass | 266.118591 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CwasEYrgnev |
|---|---|
| Name | 4-[(p-tert-butylphenoxy)methyl]imidazole, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H19ClN2O |
| IUPAC Name | |
| InChI | InChI=1S/C14H18N2O.ClH/c1-14(2,3)11-4-6-13(7-5-11)17-9-12-8-15-10-16-12;/h4-8,10H,9H2,1-3H3,(H,15,16);1H |
| InChIKey | OCETVKSXWMBNAH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35181M |
| Solvent | Polysol |