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SYN-2,3,6,7,10,11-TRIMETHYLIDENEDIOXY-1,4:5,8:9,12-TRIMETHANOTRIPHENYLENE
SpectraBase Compound ID I8AEq7OwJzr
InChI InChI=1S/C24H24O6/c1-7-13-14(8(1)20-19(7)25-4-26-20)16-10-3-12(24-22(10)28-6-30-24)18(16)17-11-2-9(15(13)17)21-23(11)29-5-27-21/h7-12,19-24H,1-6H2/t7-,8+,9+,10-,11-,12+,19-,20+,21+,22-,23-,24+
InChIKey AJEMLTMJPBCAMT-CPDFUBQESA-N
Mol Weight 408.45 g/mol
Molecular Formula C24H24O6
Exact Mass 408.157288 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7SynY0MyfOV
Name SYN-2,3,6,7,10,11-TRIMETHYLIDENEDIOXY-1,4:5,8:9,12-TRIMETHANOTRIPHENYLENE
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H24O6
InChI InChI=1S/C24H24O6/c1-7-13-14(8(1)20-19(7)25-4-26-20)16-10-3-12(24-22(10)28-6-30-24)18(16)17-11-2-9(15(13)17)21-23(11)29-5-27-21/h7-12,19-24H,1-6H2/t7-,8+,9+,10-,11-,12+,19-,20+,21+,22-,23-,24+
InChIKey AJEMLTMJPBCAMT-CPDFUBQESA-N
Literature Reference Author G.BORSATO,O.D.LUCCHI,F.FABRIS,L.GROPPO,V.LUCCHINI,A.ZAMBON
Literature Reference Citation J.ORG.CHEM.,67,7894(2002)
Literature Reference DOI 10.1021/jo020396s
Molecular Weight 408.451 g/mol
Solvent CDCl3
Source File Reference UWSI22373