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1,2-PROPANEDIOL, 3-/DECYLOXY/-,

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1,2-PROPANEDIOL, 3-/DECYLOXY/-,
SpectraBase Compound ID 4gDFS98FZTV
InChI InChI=1S/C13H28O3/c1-2-3-4-5-6-7-8-9-10-16-12-13(15)11-14/h13-15H,2-12H2,1H3
InChIKey SHQRLYGZJPBYGJ-UHFFFAOYSA-N
Mol Weight 232.36 g/mol
Molecular Formula C13H28O3
Exact Mass 232.203845 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KzTva2eF1vH
Name 3-(decyloxy)-1,2-propanediol
Source of Sample W. J. Baumann & H. K. Mangold, University of Minnesota, the Hormel Institute, Austin, Minnesota
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H28O3
InChI InChI=1S/C13H28O3/c1-2-3-4-5-6-7-8-9-10-16-12-13(15)11-14/h13-15H,2-12H2,1H3
InChIKey SHQRLYGZJPBYGJ-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JOCE 29, 3055(1964)
Sadtler NMR Number 1588M
Solvent CDCl3
Synonyms 1,2-PROPANEDIOL, 3-/DECYLOXY/-,