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1-(4'-Acetoxy-3'-methoxyphenyl)-7-phenyl-3-heptanone

View entire compound with spectra: 1 NMR

1-(4'-Acetoxy-3'-methoxyphenyl)-7-phenyl-3-heptanone
SpectraBase Compound ID GJlPfDp76DT
InChI InChI=1S/C22H26O4/c1-17(23)26-21-15-13-19(16-22(21)25-2)12-14-20(24)11-7-6-10-18-8-4-3-5-9-18/h3-5,8-9,13,15-16H,6-7,10-12,14H2,1-2H3
InChIKey JBOJHLJKYSMSJG-UHFFFAOYSA-N
Mol Weight 354.45 g/mol
Molecular Formula C22H26O4
Exact Mass 354.183109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H1WdkvEbLHX
Name 1-(4'-Acetoxy-3'-methoxyphenyl)-7-phenyl-3-heptanone
CAS Registry Number 78954-24-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H26O4
InChI InChI=1S/C22H26O4/c1-17(23)26-21-15-13-19(16-22(21)25-2)12-14-20(24)11-7-6-10-18-8-4-3-5-9-18/h3-5,8-9,13,15-16H,6-7,10-12,14H2,1-2H3
InChIKey JBOJHLJKYSMSJG-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference H. Itokawa, R. Aiyama, Phytochem. 20, 769 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3