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3-(dodecyloxy)-1,2-propanediol
SpectraBase Compound ID 4aODxGZIBjt
InChI InChI=1S/C15H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-14-15(17)13-16/h15-17H,2-14H2,1H3
InChIKey GBXRUYNQDDTQQS-UHFFFAOYSA-N
Mol Weight 260.4 g/mol
Molecular Formula C15H32O3
Exact Mass 260.235145 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Pn0ebqWHZ1
Name 3-(dodecyloxy)-1,2-propanediol
Source of Sample W. J. Baumann & H. K. Mangold, University of Minnesota, the Hormel Institute, Austin, Minnesota
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Formula C15H32O3
InChI InChI=1S/C15H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-14-15(17)13-16/h15-17H,2-14H2,1H3
InChIKey GBXRUYNQDDTQQS-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JOCE 29, 3055(1964)
Sadtler NMR Number 1587M
Solvent CDCl3
Synonyms 1,2-PROPANEDIOL, 3-/DODECYLOXY/-,