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4'-Benzyloxy-2'-methoxyacetophenone

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 Raman

4'-Benzyloxy-2'-methoxyacetophenone
SpectraBase Compound ID FTvAnUe6Y4K
InChI InChI=1S/C16H16O3/c1-12(17)15-9-8-14(10-16(15)18-2)19-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3
InChIKey BMMMQCKSIJBHKA-UHFFFAOYSA-N
Mol Weight 256.3 g/mol
Molecular Formula C16H16O3
Exact Mass 256.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CeOwRC47fee
Name 4'-Benzyloxy-2'-methoxy-acetophenone
CAS Registry Number 56879-12-0
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H16O3
InChI InChI=1S/C16H16O3/c1-12(17)15-9-8-14(10-16(15)18-2)19-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3
InChIKey BMMMQCKSIJBHKA-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference A. Patra, G. Ghosh, P.K. Sengupta, S.Nath, Magn. Res. Chem. 25, 734 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3