John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Ly1LpM1Zi08 SpectraBase Spectrum ID=107lRN1NOHk

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3-(2',2'-DIPENYL-ETHENYL)-BICYCLO-[2.2.1]-HEPTA-2,5-DIENE-2-CARBOXYLIC-ACID
SpectraBase Compound ID Ly1LpM1Zi08
InChI InChI=1S/C22H18O2/c23-22(24)21-18-12-11-17(13-18)20(21)14-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,14,17-18H,13H2,(H,23,24)/t17-,18+/m0/s1
InChIKey OJEAOSDMJQYZAG-ZWKOTPCHSA-N
Mol Weight 314.38 g/mol
Molecular Formula C22H18O2
Exact Mass 314.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 107lRN1NOHk
Name 3-(2',2'-DIPENYL-ETHENYL)-BICYCLO-[2.2.1]-HEPTA-2,5-DIENE-2-CARBOXYLIC-ACID
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H18O2
InChI InChI=1S/C22H18O2/c23-22(24)21-18-12-11-17(13-18)20(21)14-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,14,17-18H,13H2,(H,23,24)/t17-,18+/m0/s1
InChIKey OJEAOSDMJQYZAG-ZWKOTPCHSA-N
Literature Reference Author N.R.BROWNE,R.F.C.BROWN,F.W.EASTWOOD,G.D.FALLON
Literature Reference Citation AUSTR.J.CHEM.,40,1675(1987)
Literature Reference DOI 10.1071/ch9871675
Molecular Weight 314.384 g/mol
Solvent CDCl3:DMSO-D6
Source File Reference UWED2692
SpectraBase Batch ID HVkLTOCsh0E