John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9xchxC1LTTL SpectraBase Spectrum ID=28N8SOaL3x5

(accessed ).
2'-Methylacetophenone
SpectraBase Compound ID 9xchxC1LTTL
InChI InChI=1S/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H3
InChIKey YXWWHNCQZBVZPV-UHFFFAOYSA-N
Mol Weight 134.18 g/mol
Molecular Formula C9H10O
Exact Mass 134.073165 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28N8SOaL3x5
Name 2'-methylacetophenone
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Formula C9H10O
InChI InChI=1S/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H3
InChIKey YXWWHNCQZBVZPV-UHFFFAOYSA-N
Instrument Name Varian A-60D
Sadtler NMR Number 21585M
Solvent CCl4
SpectraBase Batch ID BaJcyS9rRBC