John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1rJZKBwweDy SpectraBase Spectrum ID=BzBz80XrcbL

(accessed ).
2-(imidazol-1-yl)-3'-phenylacetophenone, monohydrochloride hemihydrate
SpectraBase Compound ID 1rJZKBwweDy
InChI InChI=1S/2C17H14N2O.2ClH.H2O/c2*20-17(12-19-10-9-18-13-19)16-8-4-7-15(11-16)14-5-2-1-3-6-14;;;/h2*1-11,13H,12H2;2*1H;1H2
InChIKey QWQNEZVCWWMVRF-UHFFFAOYSA-N
Mol Weight 307.78 g/mol
Molecular Formula C17H15ClN2O·½H2O
Exact Mass 307.092573 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BzBz80XrcbL
Name 2-(imidazol-1-yl)-3'-phenylacetophenone, monohydrochloride hemihydrate
Copyright Copyright © 2009-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H31ClN4O3
InChI InChI=1S/2C17H14N2O.2ClH.H2O/c2*20-17(12-19-10-9-18-13-19)16-8-4-7-15(11-16)14-5-2-1-3-6-14;;;/h2*1-11,13H,12H2;2*1H;1H2
InChIKey QWQNEZVCWWMVRF-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 40930M
Solvent Polysol
SpectraBase Batch ID utV2DHnoeg