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(Z)-3,7-Bis(phenylsulfonyl)-pentacyclo(5.1.0.0/2,4/.0/3,5/.0/6,8/)octane

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(Z)-3,7-Bis(phenylsulfonyl)-pentacyclo(5.1.0.0/2,4/.0/3,5/.0/6,8/)octane
SpectraBase Compound ID JXkGWTjUUaB
InChI InChI=1S/C20H16O4S2/c21-25(22,11-7-3-1-4-8-11)19-13-15(19)17-14-18(16(13)19)20(14,17)26(23,24)12-9-5-2-6-10-12/h1-10,13-18H/t13-,14+,15+,16-,17-,18+,19-,20+
InChIKey KEIQTPBGOVDNBX-IEUHACDVSA-N
Mol Weight 384.46 g/mol
Molecular Formula C20H16O4S2
Exact Mass 384.049001 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AsLoDWsKRB2
Name (Z)-3,7-Bis(phenylsulfonyl)-pentacyclo(5.1.0.0/2,4/.0/3,5/.0/6,8/)octane
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Formula C20H16O4S2
InChI InChI=1S/C20H16O4S2/c21-25(22,11-7-3-1-4-8-11)19-13-15(19)17-14-18(16(13)19)20(14,17)26(23,24)12-9-5-2-6-10-12/h1-10,13-18H/t13-,14+,15+,16-,17-,18+,19-,20+
InChIKey KEIQTPBGOVDNBX-IEUHACDVSA-N
Literature Reference C. Ruecker, H. Prinzbach, Angew. Chem. 97, 426 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3