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ANTI-2,3,6,7,10,11-TRIISOPROPYLIDENEDIOXY-1,4:5,8:9,12-TRIMETHANOTRIPHENYLENE
SpectraBase Compound ID E8RxDJ0Cskh
InChI InChI=1S/C30H36O6/c1-28(2)31-22-10-7-11(23(22)32-28)17-16(10)18-12-8-14(26-24(12)33-29(3,4)35-26)20(18)21-15-9-13(19(17)21)25-27(15)36-30(5,6)34-25/h10-15,22-27H,7-9H2,1-6H3/t10-,11+,12-,13-,14+,15+,22-,23+,24-,25-,26+,27+
InChIKey ODVNICFONWNAPC-CYORCNHJSA-N
Mol Weight 492.6 g/mol
Molecular Formula C30H36O6
Exact Mass 492.251189 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A3NpD0lKnhc
Name ANTI-2,3,6,7,10,11-TRIISOPROPYLIDENEDIOXY-1,4:5,8:9,12-TRIMETHANOTRIPHENYLENE
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H36O6
InChI InChI=1S/C30H36O6/c1-28(2)31-22-10-7-11(23(22)32-28)17-16(10)18-12-8-14(26-24(12)33-29(3,4)35-26)20(18)21-15-9-13(19(17)21)25-27(15)36-30(5,6)34-25/h10-15,22-27H,7-9H2,1-6H3/t10-,11+,12-,13-,14+,15+,22-,23+,24-,25-,26+,27+
InChIKey ODVNICFONWNAPC-CYORCNHJSA-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 492.612 g/mol
Solvent CDCl3
Source File Reference UWSI22372