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2-(3,4,5-Trimethoxy-phenyl)-1,3-dithiane

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2-(3,4,5-Trimethoxy-phenyl)-1,3-dithiane
SpectraBase Compound ID ECAb0LC0Pkd
InChI InChI=1S/C13H18O3S2/c1-14-10-7-9(13-17-5-4-6-18-13)8-11(15-2)12(10)16-3/h7-8,13H,4-6H2,1-3H3
InChIKey QOWQNDBUFBXLMY-UHFFFAOYSA-N
Mol Weight 286.4 g/mol
Molecular Formula C13H18O3S2
Exact Mass 286.069737 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Lm6XrNGYsv
Name 2-(3,4,5-Trimethoxy-phenyl)-1,3-dithiane
CAS Registry Number 57009-70-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18O3S2
InChI InChI=1S/C13H18O3S2/c1-14-10-7-9(13-17-5-4-6-18-13)8-11(15-2)12(10)16-3/h7-8,13H,4-6H2,1-3H3
InChIKey QOWQNDBUFBXLMY-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference F.A. Carey, O.D. Dailey, W.C.Hutton, J. Org. Chem. 43, 96 (1978).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3