John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9xchxC1LTTL SpectraBase Spectrum ID=1KJ4GdpKQb4

(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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1KJ4GdpKQb4
Name YXWWHNCQZBVZPV-UHFFFAOYSA-N
Compound Number 6
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
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
Literature Reference Author A.A.FRIMER,O.SHARON,H.E.GOTTLIEB
Literature Reference Citation MAGN.RES.CHEM.,41,714(2003)
Literature Reference DOI 10.1002/mrc.1243
Molecular Weight 134.178 g/mol
Solvent CDCl3
Source File Reference UWMZ20055
SpectraBase Batch ID JyDknXmyplS