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

*Links on SpectraBase are not permalinks.
(E)-11-Chloro-9-oxa-12-thia(5.3.3)propellane-12,12-dioxide
SpectraBase Compound ID IiaXjW5UVQX
InChI InChI=1S/C11H17ClO3S/c12-9-11-5-3-1-2-4-10(11,6-15-7-11)8-16(9,13)14/h9H,1-8H2/t9-,10-,11+/m1/s1
InChIKey LTHIOMCCXAJUAB-MXWKQRLJSA-N
Mol Weight 264.77 g/mol
Molecular Formula C11H17ClO3S
Exact Mass 264.058693 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 Byrn8LxAGe4
Name (E)-11-Chloro-9-oxa-12-thia(5.3.3)propellane-12,12-dioxide
CAS Registry Number 64694-70-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H17ClO3S
InChI InChI=1S/C11H17ClO3S/c12-9-11-5-3-1-2-4-10(11,6-15-7-11)8-16(9,13)14/h9H,1-8H2/t9-,10-,11+/m1/s1
InChIKey LTHIOMCCXAJUAB-MXWKQRLJSA-N
Instrument Name Bruker HX-90
Literature Reference K. Weinges, J. Pill, Chem. Ber. 110, 2969 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3