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RNTQXRYXYRJDDG-CVDVRWGVSA-M

Compound with spectra: 2 NMR

RNTQXRYXYRJDDG-CVDVRWGVSA-M
SpectraBase Compound ID CmKY5REDFwZ
InChI InChI=1S/C6H12O.Li/c1-4-6(7)5(2)3;/h4-5,7H,1-3H3;/q;+1/p-1/b6-4+;
InChIKey RNTQXRYXYRJDDG-CVDVRWGVSA-M
Mol Weight 106.09 g/mol
Molecular Formula C6H11LiO
Exact Mass 106.096993 g/mol
Parent InChIKey DGFAPXFUZSHNHQ-GQCTYLIASA-M

View Spectrum of RNTQXRYXYRJDDG-CVDVRWGVSA-M

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent THF-D8:ET2O=7:1

View Spectrum of RNTQXRYXYRJDDG-CVDVRWGVSA-M

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent THF-D8:ET2O=7:1
RNTQXRYXYRJDDG-YHSAGPEESA-M
[(Z)-1-isopropylprop-1-enoxy]methane
KDMASJAWKNAFBX-UHFFFAOYSA-N
cis-3,4-Dimethyl-2-pentene
(E)-3,4-Dimethyl-2-pentene
[(E)-1-ethylprop-1-enoxy]methane
3-methoxypent-2-ene
KYTUJWLRHQBMJM-UHFFFAOYSA-N
[(E)-1-methylprop-1-enoxy]methane
5-METHYL-4-HYDROXY-2-OXO-3-HEXENE
Title Journal or Book Year
Titanium Ate Enolate Complexes: An NMR Study The Journal of Organic Chemistry 1994

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