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C-PR-CH2-O-CH2-CH2-CH2-CH3

Compound with spectra: 1 NMR

C-PR-CH2-O-CH2-CH2-CH2-CH3
SpectraBase Compound ID HHwMYA8Vlpm
InChI InChI=1S/C8H16O/c1-2-3-6-9-7-8-4-5-8/h8H,2-7H2,1H3
InChIKey XZSPNYMKQRMNPE-UHFFFAOYSA-N
Mol Weight 128.21 g/mol
Molecular Formula C8H16O
Exact Mass 128.120115 g/mol

View Spectrum of C-PR-CH2-O-CH2-CH2-CH2-CH3

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
Di-(Cyclopropylmethyl)ether
1-(2-Methylpropoxy)butane
Cyclopropane, [(2-propenyloxy)methyl]-
Cyclopropane, (methoxymethyl)-
Butane, 1-propoxy-
3-Ethyltetrahydrofuran
Butylethyl ether
2-iodo-2-methylethyl n-butyl ether
2-Propanol, 1-butoxy-
3-Methyltetrahydrofuran
Title Journal or Book Year
Selective, Catalytic Carbon−Carbon Bond Activation and Functionalization Promoted by Late Transition Metal Catalysts Journal of the American Chemical Society 2003

This compound is available in the following databases:

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