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ULNGUNCNZAOMPM-UHFFFAOYSA-N

Compound with spectra: 1 NMR

ULNGUNCNZAOMPM-UHFFFAOYSA-N
SpectraBase Compound ID K5fx2uPeJhB
InChI InChI=1S/C23H22O2/c1-2-4-10-24-20-12-16-6-8-18-14-21(25-11-5-3-1)15-19-9-7-17(13-20)22(16)23(18)19/h6-9,12-15H,1-5,10-11H2
InChIKey ULNGUNCNZAOMPM-UHFFFAOYSA-N
Mol Weight 330.43 g/mol
Molecular Formula C23H22O2
Exact Mass 330.16198 g/mol

View Spectrum of ULNGUNCNZAOMPM-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
IHRVZGHUTXSVRM-UHFFFAOYSA-N
CMABRBABPISNBH-UHFFFAOYSA-N
[6](2,7)Pyrenophane dimer
NNNCPRIJAYWCRB-UHFFFAOYSA-N
ANCXOPHXVNFLLB-UHFFFAOYSA-N
[9](2,7)Pyrenophane
VQZIOGWLEWXQTQ-UHFFFAOYSA-N
[7](2,7)Pyrenophane
PZBADGOJPAEUIK-UHFFFAOYSA-N
JZMLEXMISLNYMN-UHFFFAOYSA-N
Title Journal or Book Year
Nonplanar Aromatic Compounds. 8.1 Synthesis, Crystal Structures, and Aromaticity Investigations of the 1,n-Dioxa[n](2,7)pyrenophanes. How Does Bending Affect the Cyclic π-Electron Delocalization of the Pyrene System? The Journal of Organic Chemistry 2003

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