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3-(dodecyloxy)-1,2-propanediol

View entire compound with spectra: 3 NMR, 2 FTIR, and 1 MS (GC)

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

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8gwRJ46weTQ
Name 3-(DODECYLOXY)-1,2-PROPANEDIOL
Source of Sample W. J. Baumann & H. K. Mangold, University of Minnesota, Austin, Minnesota
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
Melting Point 49.5C
Molecular Weight 260.42
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1,2-PROPANEDIOL, 3-/DODECYLOXY/-,