John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=COGBC8boNCn SpectraBase Spectrum ID=29WOxxTle48

(accessed ).
4,6-BIS-(1,1-DIMETHYLETHYL)-3',4'-DIPHENYL-SPIRO-[BENZOFURAN-2,2'-CYCLOPENTA-[C]-FURAN]-3,6'-DIONE;MINOR-STEREOMER
SpectraBase Compound ID COGBC8boNCn
InChI InChI=1S/C22H28O4/c1-20(2,3)12-10-15(21(4,5)6)17-16(11-12)25-22(18(17)23)14-9-7-8-13(14)19(24)26-22/h10-11,13-14H,7-9H2,1-6H3/t13-,14+,22+/m0/s1
InChIKey BUBBOJAVXRQAMT-DJEJFTSGSA-N
Mol Weight 356.46 g/mol
Molecular Formula C22H28O4
Exact Mass 356.19876 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29WOxxTle48
Name 4,6-BIS-(1,1-DIMETHYLETHYL)-3',4'-DIPHENYL-SPIRO-[BENZOFURAN-2,2'-CYCLOPENTA-[C]-FURAN]-3,6'-DIONE;MINOR-STEREOMER
Compound Number 4
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O4
InChI InChI=1S/C22H28O4/c1-20(2,3)12-10-15(21(4,5)6)17-16(11-12)25-22(18(17)23)14-9-7-8-13(14)19(24)26-22/h10-11,13-14H,7-9H2,1-6H3/t13-,14+,22+/m0/s1
InChIKey BUBBOJAVXRQAMT-DJEJFTSGSA-N
Literature Reference Author N.CHATANI,K.AMAKO,M.TOBISU,T.ASAUMI,Y.FUKUMOTO,S.MURAI
Literature Reference Citation J.ORG.CHEM.,68,1591(2003)
Literature Reference DOI 10.1021/jo0267495
Molecular Weight 356.462 g/mol
Solvent CDCl3
Source File Reference UWLU27907
SpectraBase Batch ID ILco0VYv2XC