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(E)-10-Chloro-8-oxa-11-thia(4.3.3)propellane-11,11-dioxide

View entire compound with spectra: 2 NMR

(E)-10-Chloro-8-oxa-11-thia(4.3.3)propellane-11,11-dioxide
SpectraBase Compound ID 1qksM0OBxOn
InChI InChI=1S/C10H15ClO3S/c11-8-10-4-2-1-3-9(10,5-14-6-10)7-15(8,12)13/h8H,1-7H2/t8-,9-,10+/m1/s1
InChIKey ZYYIBRSXWFWVPY-BBBLOLIVSA-N
Mol Weight 250.74 g/mol
Molecular Formula C10H15ClO3S
Exact Mass 250.043043 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EoI6q9gp0b0
Name (E)-10-Chloro-8-oxa-11-thia(4.3.3)propellane-11,11-dioxide
CAS Registry Number 64727-16-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H15ClO3S
InChI InChI=1S/C10H15ClO3S/c11-8-10-4-2-1-3-9(10,5-14-6-10)7-15(8,12)13/h8H,1-7H2/t8-,9-,10+/m1/s1
InChIKey ZYYIBRSXWFWVPY-BBBLOLIVSA-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