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UZPWFFPBTZQRPW-UGACUELHSA-N

Compound with spectra: 1 NMR

UZPWFFPBTZQRPW-UGACUELHSA-N
SpectraBase Compound ID EqtEhCkZ5lq
InChI InChI=1S/C35H28O/c36-33-34(23-13-3-1-4-14-23)29-21-11-12-22-30(29)35(33,24-15-5-2-6-16-24)32-28-20-10-8-18-26(28)25-17-7-9-19-27(25)31(32)34/h1-10,13-20,29-30H,11-12,21-22H2/t29-,30+,34-,35+
InChIKey UZPWFFPBTZQRPW-UGACUELHSA-N
Mol Weight 464.6 g/mol
Molecular Formula C35H28O
Exact Mass 464.214016 g/mol

View Spectrum of UZPWFFPBTZQRPW-UGACUELHSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Multinuclear NMR studies andab initiostructure calculations of hindered phencyclone diels-alder adducts from symmetrical cyclic dienophiles: Cyclohexene, vinylene carbonate, vinylene trithiocarbonate and twoN-aryl maleimides Journal of Heterocyclic Chemistry 2005

This compound is available in the following databases:

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