For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

[2R,6S]-2-METHOXY-6-METHYL-1,4-OXATHIANE

View entire compound with spectra: 2 NMR

[2R,6S]-2-METHOXY-6-METHYL-1,4-OXATHIANE
SpectraBase Compound ID APbOsxv24KX
InChI InChI=1S/C6H12O2S/c1-5-3-9-4-6(7-2)8-5/h5-6H,3-4H2,1-2H3
InChIKey MCQWSUPJZNAFIR-UHFFFAOYSA-N
Mol Weight 148.22 g/mol
Molecular Formula C6H12O2S
Exact Mass 148.055801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GBSJwrZpoOf
Name 2-Methoxy-6-methyl-1,4-oxathiane
CAS Registry Number 6988-29-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H12O2S
InChI InChI=1S/C6H12O2S/c1-5-3-9-4-6(7-2)8-5/h5-6H,3-4H2,1-2H3
InChIKey MCQWSUPJZNAFIR-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