John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=EetlnAfQ8bk SpectraBase Spectrum ID=2vd3Tl06Dzz

(accessed ).
(RP)-AND-(SP)-4,12-DI-(TRIFLUOROMETHYLSULFONYL)-[2.2]-PARACYCLOPHANE
SpectraBase Compound ID EetlnAfQ8bk
InChI InChI=1S/C18H14F6O6S2/c19-17(20,21)31(25,26)29-15-9-11-1-5-13(15)8-4-12-2-6-14(7-3-11)16(10-12)30-32(27,28)18(22,23)24/h1-2,5-6,9-10H,3-4,7-8H2
InChIKey IPHUCFMXWIIJEO-UHFFFAOYSA-N
Mol Weight 504.41 g/mol
Molecular Formula C18H14F6O6S2
Exact Mass 504.013601 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2vd3Tl06Dzz
Name (RP)-AND-(SP)-4,12-DI-(TRIFLUOROMETHYLSULFONYL)-[2.2]-PARACYCLOPHANE
Compound Number 10
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H14F6O6S2
InChI InChI=1S/C18H14F6O6S2/c19-17(20,21)31(25,26)29-15-9-11-1-5-13(15)8-4-12-2-6-14(7-3-11)16(10-12)30-32(27,28)18(22,23)24/h1-2,5-6,9-10H,3-4,7-8H2
InChIKey IPHUCFMXWIIJEO-UHFFFAOYSA-N
Literature Reference Author G.MEYER-EPPLER,E.VOGELSANG,C.BENKHAEUSER,A.SCHNEIDER,G.SCHNA KENBURG,A.LUETZEN
Literature Reference Citation EUR.J.ORG.CHEM.,2013,4523(2013)
Literature Reference DOI 10.1002/ejoc.201300412
Molecular Weight 504.416 g/mol
Solvent CDCl3
Source File Reference UWBT18504
SpectraBase Batch ID KOm0w5LWXik