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RWKZHGHURDEHFQ-UHFFFAOYSA-N

Compound with spectra: 1 NMR

RWKZHGHURDEHFQ-UHFFFAOYSA-N
SpectraBase Compound ID 5r9vP1vLPzJ
InChI InChI=1S/C26H28O2/c1-2-4-6-8-14-28-24-17-21-11-9-19-15-23(27-13-7-5-3-1)16-20-10-12-22(18-24)26(21)25(19)20/h9-12,15-18H,1-8,13-14H2
InChIKey RWKZHGHURDEHFQ-UHFFFAOYSA-N
Mol Weight 372.51 g/mol
Molecular Formula C26H28O2
Exact Mass 372.20893 g/mol

View Spectrum of RWKZHGHURDEHFQ-UHFFFAOYSA-N

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