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2'-Benzoyloxy-4'-methoxy-acetophenone ethylene hemithioketal
SpectraBase Compound ID 4qPwzDndWor
InChI InChI=1S/C18H18O4S/c1-18(21-10-11-23-18)15-9-8-14(20-2)12-16(15)22-17(19)13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3
InChIKey FGPOUFUNKWAHOX-UHFFFAOYSA-N
Mol Weight 330.4 g/mol
Molecular Formula C18H18O4S
Exact Mass 330.09258 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C17ueRW9XrB
Name 2'-Benzoyloxy-4'-methoxy-acetophenone ethylene hemithioketal
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18O4S
InChI InChI=1S/C18H18O4S/c1-18(21-10-11-23-18)15-9-8-14(20-2)12-16(15)22-17(19)13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3
InChIKey FGPOUFUNKWAHOX-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