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4-(3-methylbut-2-enyl)-2,2-di(phenyl)pyrano[6,5-e][1,3]benzodioxol-8-one
SpectraBase Compound ID 3PUzoel7hk1
InChI InChI=1S/C27H22O4/c1-18(2)13-14-20-17-19-15-16-23(28)29-24(19)26-25(20)30-27(31-26,21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-13,15-17H,14H2,1-2H3
InChIKey UFWLNKSYICKDJU-UHFFFAOYSA-N
Mol Weight 410.47 g/mol
Molecular Formula C27H22O4
Exact Mass 410.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H3G18EjEgDP
Name 4-(3-methylbut-2-enyl)-2,2-di(phenyl)pyrano[6,5-e][1,3]benzodioxol-8-one
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H22O4
InChI InChI=1S/C27H22O4/c1-18(2)13-14-20-17-19-15-16-23(28)29-24(19)26-25(20)30-27(31-26,21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-13,15-17H,14H2,1-2H3
InChIKey UFWLNKSYICKDJU-UHFFFAOYSA-N
Literature Reference Author J.REISCH,A.A.W.VOERSTE
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3251(1994)
Literature Reference DOI 10.1039/p19940003251
Molecular Weight 410.469 g/mol
Solvent CDCl3
Source File Reference UWRU4358