SpectraBase Compound ID | 6JL5rUr69dM |
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InChI | InChI=1S/C15H18N2O.ClH/c1-15(2,3)13-6-4-12(5-7-13)14(18)10-17-9-8-16-11-17;/h4-9,11H,10H2,1-3H3;1H |
InChIKey | PRHDJBQOGSBATB-UHFFFAOYSA-N |
Mol Weight | 278.78 g/mol |
Molecular Formula | C15H19ClN2O |
Exact Mass | 278.118591 g/mol |
SpectraBase Spectrum ID | Fav71QuYcqv |
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Name | 4'-tert-butyl-2-(imidazol-1-yl)acetophenone, monohydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H19ClN2O |
InChI | InChI=1S/C15H18N2O.ClH/c1-15(2,3)13-6-4-12(5-7-13)14(18)10-17-9-8-16-11-17;/h4-9,11H,10H2,1-3H3;1H |
InChIKey | PRHDJBQOGSBATB-UHFFFAOYSA-N |
Sadtler IR Number | 68287 |
Sadtler UV Number | 38055N |
Solvent | Methanol |