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

*Links on SpectraBase are not permalinks.
6-Chloro-9,9-dioxo-9-thia-bicyclo(3.3.1)nonene-2
SpectraBase Compound ID FuMqJ4jryRy
InChI InChI=1S/C8H11ClO2S/c9-7-5-4-6-2-1-3-8(7)12(6,10)11/h1-2,6-8H,3-5H2
InChIKey ZEAOMAZLLAHTAP-UHFFFAOYSA-N
Mol Weight 206.69 g/mol
Molecular Formula C8H11ClO2S
Exact Mass 206.016828 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 8XSZkrtYMKv
Name 6-Chloro-9,9-dioxo-9-thia-bicyclo(3.3.1)nonene-2
CAS Registry Number 58703-11-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H11ClO2S
InChI InChI=1S/C8H11ClO2S/c9-7-5-4-6-2-1-3-8(7)12(6,10)11/h1-2,6-8H,3-5H2
InChIKey ZEAOMAZLLAHTAP-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference J.R. Wiseman, H.O. Krabbenhoft, J. Org. Chem. 41, 1518 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3