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1,2-Propanediol, 3-(tetradecyloxy)-

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1,2-Propanediol, 3-(tetradecyloxy)-
SpectraBase Compound ID CZyPl382eBB
InChI InChI=1S/C17H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-16-17(19)15-18/h17-19H,2-16H2,1H3
InChIKey JSSKAZULTFHXBH-UHFFFAOYSA-N
Mol Weight 288.5 g/mol
Molecular Formula C17H36O3
Exact Mass 288.266445 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EHzZXMlOqK0
Name 3-(TETRADECYLOXY)-1,2-PROPANEDIOL
Source of Sample W. Baumann & H. Mangold, University of Minnesota, the Hormel Institute, Austin, Minnesota
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H36O3
InChI InChI=1S/C17H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-16-17(19)15-18/h17-19H,2-16H2,1H3
InChIKey JSSKAZULTFHXBH-UHFFFAOYSA-N
Melting Point 58.5C
Molecular Weight 288.47
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1,2-PROPANEDIOL, 3-/TETRADECYLOXY/-,