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1,3-DIMETHYL-ANTI-1,3-PROPANDIOL

Compound with spectra: 3 NMR

1,3-DIMETHYL-ANTI-1,3-PROPANDIOL
SpectraBase Compound ID 1i3RSkkozeS
InChI InChI=1S/C5H12O2/c1-4(6)3-5(2)7/h4-7H,3H2,1-2H3/t4-,5+
InChIKey GTCCGKPBSJZVRZ-SYDPRGILSA-N
Mol Weight 104.15 g/mol
Molecular Formula C5H12O2
Exact Mass 104.08373 g/mol

View Spectrum of 1,3-DIMETHYL-ANTI-1,3-PROPANDIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of 1,3-DIMETHYL-ANTI-1,3-PROPANDIOL

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 1,3-DIMETHYL-ANTI-1,3-PROPANDIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent (S)-DMBA
  • (2R,4R)-2,4-Pentanediol
(R,R)-(-)-2,4-Pentanediol
1,3-DIMETHYL-SYN-1,3-PROPANDIOL
2,4-Pentanediol
(2R,4S)-2,4-Pentanediol
(2S,4S)-(+)-Pentanediol
Acetylacetone dication
(S)-(+)-4-Methyl-2-pentanol
R-(-)-1,3-Butanediol
4-Hydroxy-butan-2-one diprotonated
4-AMINOPENTAN-2-OL;ERYTHRO-ISOMER
4-AMINOPENTAN-2-OL;THREO-ISOMER
4-Aminopentan-2-ol
Aluminum-tri-sec-butoxide
Tungsten, tris[(2,3,4,O-.eta.)-3-buten-2-one]-
(2S,4R)-4-methoxypentan-2-ol
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
n-Alkyl glycosides and p-hydroxybenzoyloxy glucose from fruits of Crescentia cujete Phytochemistry 1998

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2,4-Pentanediol
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