SpectraBase Compound ID | DoRgOP0ccSh |
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InChI | InChI=1S/C17H14N2O2.ClH.H2O/c20-17(12-19-11-10-18-13-19)14-6-8-16(9-7-14)21-15-4-2-1-3-5-15;;/h1-11,13H,12H2;1H;1H2 |
InChIKey | WIJONARRWLEQKZ-UHFFFAOYSA-N |
Mol Weight | 332.787 g/mol |
Molecular Formula | C17H17ClN2O3 |
Exact Mass | 332.09277 g/mol |
SpectraBase Spectrum ID | 5lXmvo2ZW1o |
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Name | 2-(imidazol-1-yl)-4'-phenoxyacetophenone, monohydrochloride |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H17ClN2O3 |
InChI | InChI=1S/C17H14N2O2.ClH.H2O/c20-17(12-19-11-10-18-13-19)14-6-8-16(9-7-14)21-15-4-2-1-3-5-15;;/h1-11,13H,12H2;1H;1H2 |
InChIKey | WIJONARRWLEQKZ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 40925M |
Solvent | Polysol |