2'-Methoxyacetophenone - 1H NMR - Chemical Shifts - SpectraBase

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View entire compound with spectra: 27 NMR, 8 FTIR, 1 Raman, 17 MS (GC), and 2 Near IR

2'-Methoxyacetophenone
SpectraBase Compound ID 68dp1W21YR5
InChI InChI=1S/C9H10O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-6H,1-2H3
InChIKey DWPLEOPKBWNPQV-UHFFFAOYSA-N Google Search
Mol Weight 150.18 g/mol
Molecular Formula C9H10O2
Exact Mass 150.06808 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H9Ekw6m1D1F
Name 2'-methoxyacetophenone
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H10O2
InChI InChI=1S/C9H10O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-6H,1-2H3
InChIKey DWPLEOPKBWNPQV-UHFFFAOYSA-N
Instrument Name Varian A-60
Optical Properties Index of Refraction= (25C) 1.5365
Sadtler NMR Number 6100M
Solvent CCl4

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