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HDGLLGOTSRGBFO-UHFFFAOYSA-N

Compound with spectra: 1 NMR

HDGLLGOTSRGBFO-UHFFFAOYSA-N
SpectraBase Compound ID 7fOepcNlm4n
InChI InChI=1S/C25H26O2/c1-2-4-6-12-26-22-14-18-8-10-20-16-23(27-13-7-5-3-1)17-21-11-9-19(15-22)24(18)25(20)21/h8-11,14-17H,1-7,12-13H2
InChIKey HDGLLGOTSRGBFO-UHFFFAOYSA-N
Mol Weight 358.48 g/mol
Molecular Formula C25H26O2
Exact Mass 358.19328 g/mol

View Spectrum of HDGLLGOTSRGBFO-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
UUVUWCOQYPRBHF-UHFFFAOYSA-N
ULNGUNCNZAOMPM-UHFFFAOYSA-N
IHRVZGHUTXSVRM-UHFFFAOYSA-N
CMABRBABPISNBH-UHFFFAOYSA-N
[6](2,7)Pyrenophane dimer
NNNCPRIJAYWCRB-UHFFFAOYSA-N
ANCXOPHXVNFLLB-UHFFFAOYSA-N
[9](2,7)Pyrenophane
[7](2,7)Pyrenophane
VQZIOGWLEWXQTQ-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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