John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3dA3hYfH6kH SpectraBase Spectrum ID=1INw7n1XhqX

(accessed ).
2'-Hydroxy-4'-methoxyacetophenone
SpectraBase Compound ID 3dA3hYfH6kH
InChI InChI=1S/C9H10O3/c1-6(10)8-4-3-7(12-2)5-9(8)11/h3-5,11H,1-2H3
InChIKey UILPJVPSNHJFIK-UHFFFAOYSA-N
Mol Weight 166.18 g/mol
Molecular Formula C9H10O3
Exact Mass 166.062994 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1INw7n1XhqX
Name 4'-Methoxy-2'-hydroxy-acetophenone
CAS Registry Number 552-41-0
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H10O3
InChI InChI=1S/C9H10O3/c1-6(10)8-4-3-7(12-2)5-9(8)11/h3-5,11H,1-2H3
InChIKey UILPJVPSNHJFIK-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference C.J. Adams, L. Main, Tetrahedron 47, 4959 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
SpectraBase Batch ID LRi2tM537Tm