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

*Links on SpectraBase are not permalinks.

(1S,2R)-cis-Bicyclo(3.3.0)octa-3,7-diene-2-spiro-4'-(.alpha.,.alpha.-bis(phenylsulfonyl).gamma.-butyrolactone)

View entire compound with spectra: 1 NMR

(1S,2R)-cis-Bicyclo(3.3.0)octa-3,7-diene-2-spiro-4'-(.alpha.,.alpha.-bis(phenylsulfonyl).gamma.-butyrolactone)
SpectraBase Compound ID FaCLehtJBCM
InChI InChI=1S/C23H20O2S2/c24-21-23(26-18-9-3-1-4-10-18,27-19-11-5-2-6-12-19)16-22(25-21)15-14-17-8-7-13-20(17)22/h1-7,9-15,17,20H,8,16H2
InChIKey AKTNIGUHIAHQBD-UHFFFAOYSA-N
Mol Weight 392.53 g/mol
Molecular Formula C23H20O2S2
Exact Mass 392.090472 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 o8dzvAOhUE
Name (1S,2R)-cis-Bicyclo(3.3.0)octa-3,7-diene-2-spiro-4'-(.alpha.,.alpha.-bis(phenylsulfonyl).gamma.-butyrolactone)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H20O2S2
InChI InChI=1S/C23H20O2S2/c24-21-23(26-18-9-3-1-4-10-18,27-19-11-5-2-6-12-19)16-22(25-21)15-14-17-8-7-13-20(17)22/h1-7,9-15,17,20H,8,16H2
InChIKey AKTNIGUHIAHQBD-UHFFFAOYSA-N
Literature Reference B.M. Trost, M.K. Mao, J.M. Balkovec, J. Am. Chem. Soc. 108, 4965 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3