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2-Methoxy-1,4-oxathiane
SpectraBase Compound ID 4kxjeCGuxUn
InChI InChI=1S/C5H10O2S/c1-6-5-4-8-3-2-7-5/h5H,2-4H2,1H3
InChIKey XDVGNGPUUWAECW-UHFFFAOYSA-N
Mol Weight 134.19 g/mol
Molecular Formula C5H10O2S
Exact Mass 134.040151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IsTpL6bzM1P
Name 2-Methoxy-1,4-oxathiane
CAS Registry Number 53484-82-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H10O2S
InChI InChI=1S/C5H10O2S/c1-6-5-4-8-3-2-7-5/h5H,2-4H2,1H3
InChIKey XDVGNGPUUWAECW-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference W.A. Szarek, D.M. Vyas, A.M. Sepulchre, Can. J. Chem. 52, 2041 (1974).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3