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1,2-DIPROPYL-ANTI-1,2-ETHANDIOL

Compound with spectra: 2 NMR

1,2-DIPROPYL-ANTI-1,2-ETHANDIOL
SpectraBase Compound ID BB0gEPGNqRG
InChI InChI=1S/C8H18O2/c1-3-5-7(9)8(10)6-4-2/h7-10H,3-6H2,1-2H3/t7-,8+
InChIKey YOEZZCLQJVMZGY-OCAPTIKFSA-N
Mol Weight 146.23 g/mol
Molecular Formula C8H18O2
Exact Mass 146.13068 g/mol

View Spectrum of 1,2-DIPROPYL-ANTI-1,2-ETHANDIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent (R)-DMBA

View Spectrum of 1,2-DIPROPYL-ANTI-1,2-ETHANDIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent (S)-DMBA
(4R,5R)-Octane-4,5-diol
4,5-Octanediol
2,3-Hexanediol
5-Methyl-4-octanol
Cruentol [(4S,5S)-5-methyl-4-octanol]
4-Methyl-3-heptanol
1,2,3,6-hexanetetrol
3-Hexanol, 2-methyl-
1,2-Dideoxypentitol
4-Heptanol
Title Journal or Book Year
Toward the Creation of NMR Databases in Chiral Solvents for Assignments of Relative and Absolute Stereochemistry:  NMR Desymmetrization of Meso Compounds Organic Letters 2001

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