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(.alpha.-Methoxy-benzylthio)-acetone
SpectraBase Compound ID 8vsA4FvflCN
InChI InChI=1S/C11H14O2S/c1-9(12)8-14-11(13-2)10-6-4-3-5-7-10/h3-7,11H,8H2,1-2H3
InChIKey YUTQWUCRSZNCOH-UHFFFAOYSA-N
Mol Weight 210.29 g/mol
Molecular Formula C11H14O2S
Exact Mass 210.071451 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HrzXlJkFcXw
Name (.alpha.-Methoxy-benzylthio)-acetone
CAS Registry Number 117139-84-1
Comments BRUKER WH90 OR WH300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14O2S
InChI InChI=1S/C11H14O2S/c1-9(12)8-14-11(13-2)10-6-4-3-5-7-10/h3-7,11H,8H2,1-2H3
InChIKey YUTQWUCRSZNCOH-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference M.D. Brown, C.J. Meunier, G.H. Whitham, J. Chem. Soc. Perkin I 813 (1988).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3