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4-CHLORO-5-(2-PHENYLETHENYL)-1,3-OXATHIOLANE-3,3-DIOXIDE
SpectraBase Compound ID KD52VTdcWT0
InChI InChI=1S/C11H11ClO3S/c12-11-10(15-8-16(11,13)14)7-6-9-4-2-1-3-5-9/h1-7,10-11H,8H2/b7-6+/t10-,11+/m0/s1
InChIKey ZFKOTPHJAODFAD-FQLSZKSXSA-N
Mol Weight 258.72 g/mol
Molecular Formula C11H11ClO3S
Exact Mass 258.011743 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID mliRMplBDn
Name 4-CHLORO-5-(2-PHENYLETHENYL)-1,3-OXATHIOLANE-3,3-DIOXIDE
Compound Number 2H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H11ClO3S
InChI InChI=1S/C11H11ClO3S/c12-11-10(15-8-16(11,13)14)7-6-9-4-2-1-3-5-9/h1-7,10-11H,8H2/b7-6+/t10-,11+/m0/s1
InChIKey ZFKOTPHJAODFAD-FQLSZKSXSA-N
Literature Reference Author E.NAGASHIMA,K.SUZUKI,M.ISHIKAWA,M.SEKIYA
Literature Reference Citation HETEROCYCLES,23,1873(1985)
Literature Reference DOI 10.3987/R-1985-08-1873
Molecular Weight 258.720 g/mol
Solvent CDCl3
Source File Reference UWCS9176