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1-(2,4-Dimethoxy-6-oxidanyl-phenyl)butan-1-one

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1-(2,4-Dimethoxy-6-oxidanyl-phenyl)butan-1-one
SpectraBase Compound ID 5Odxxz0B4Mb
InChI InChI=1S/C12H16O4/c1-4-5-9(13)12-10(14)6-8(15-2)7-11(12)16-3/h6-7,14H,4-5H2,1-3H3
InChIKey ZGZRAVIBVIHXCL-UHFFFAOYSA-N
Mol Weight 224.26 g/mol
Molecular Formula C12H16O4
Exact Mass 224.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GlS6vXBSWLm
Name 2',4'-Dimethoxy-6'-hydroxy-butyrophenone
CAS Registry Number 2999-37-3
Comments SHIFT OF C8 CHANGED TO 46.6 PPM
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C12H16O4
InChI InChI=1S/C12H16O4/c1-4-5-9(13)12-10(14)6-8(15-2)7-11(12)16-3/h6-7,14H,4-5H2,1-3H3
InChIKey ZGZRAVIBVIHXCL-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference P. Aeyraes, C.J. Widen, Finn. Chem. Lett. 264 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6