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4-ETHYL-[2.2]-PARACYCLOPHANE

Compound with spectra: 1 NMR

4-ETHYL-[2.2]-PARACYCLOPHANE
SpectraBase Compound ID 8a5WnvTfAxQ
InChI InChI=1S/C18H20/c1-2-17-13-16-8-7-14-3-5-15(6-4-14)9-11-18(17)12-10-16/h3-6,10,12-13H,2,7-9,11H2,1H3
InChIKey PFQATFANMXBVGK-UHFFFAOYSA-N
Mol Weight 236.36 g/mol
Molecular Formula C18H20
Exact Mass 236.156501 g/mol

View Spectrum of 4-ETHYL-[2.2]-PARACYCLOPHANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Tricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene, 6-ethyl-
GCRYBHUTYSZNKJ-UHFFFAOYSA-N
ITQUKLNMBHVYJB-UHFFFAOYSA-N
5,6,11,12-Tetrahydro-2,9-dimethyldibenzo(a,e)cycloctene
4-FLUORO[2.2]METAPARACYCLOPHANE
UNDECANE, 6-PENTYL-1-/5,6,7,8- TETRAHYDRO-2-NAPHTHYL/-,
UNDECANE, 5-PENTYL-1-/5,6,7,8- TETRAHYDRO-2-NAPHTHYL/-,
4-Methylsulfanyl[2.2]paracyclophane
2-(Bromomethyl)-1,4-dihexylbenzene
12,16-Dimethyl[2.2](1,3)(1,4)cyclophane
Title Journal or Book Year
Deuterium Isotope Effects on 13C NMR Chemical Shifts Reflect the Smaller Steric Size of CD3 Compared to CH3 Groups Organic Letters 2000
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