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2',4'-Benzoyloxy-acetophenone ethylene hemithioketal
SpectraBase Compound ID 4GIgU27Kwr2
InChI InChI=1S/C24H20O5S/c1-24(27-14-15-30-24)20-13-12-19(28-22(25)17-8-4-2-5-9-17)16-21(20)29-23(26)18-10-6-3-7-11-18/h2-13,16H,14-15H2,1H3
InChIKey DLUOFZHHXIBACL-UHFFFAOYSA-N
Mol Weight 420.48 g/mol
Molecular Formula C24H20O5S
Exact Mass 420.103145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BEYIWSIwInF
Name 2',4'-Benzoyloxy-acetophenone ethylene hemithioketal
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H20O5S
InChI InChI=1S/C24H20O5S/c1-24(27-14-15-30-24)20-13-12-19(28-22(25)17-8-4-2-5-9-17)16-21(20)29-23(26)18-10-6-3-7-11-18/h2-13,16H,14-15H2,1H3
InChIKey DLUOFZHHXIBACL-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