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4'-Methoxy-2'-(tetrahydro-pyran-2-yl-oxy)-acetophenone ethylene hemithioketal
SpectraBase Compound ID 7XUrzYwXFp9
InChI InChI=1S/C16H22O4S/c1-16(19-9-10-21-16)13-7-6-12(17-2)11-14(13)20-15-5-3-4-8-18-15/h6-7,11,15H,3-5,8-10H2,1-2H3
InChIKey NIVCUUJGXPGBEO-UHFFFAOYSA-N
Mol Weight 310.41 g/mol
Molecular Formula C16H22O4S
Exact Mass 310.12388 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JlHGPtRA55N
Name 4'-Methoxy-2'-(tetrahydro-pyran-2-yl-oxy)-acetophenone ethylene hemithioketal
Comments ADDITIONAL SIGNALS PRESENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22O4S
InChI InChI=1S/C16H22O4S/c1-16(19-9-10-21-16)13-7-6-12(17-2)11-14(13)20-15-5-3-4-8-18-15/h6-7,11,15H,3-5,8-10H2,1-2H3
InChIKey NIVCUUJGXPGBEO-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