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3-(eicosyloxy)-1,2-propanediol

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3-(eicosyloxy)-1,2-propanediol
SpectraBase Compound ID 9d2ONfVo0SC
InChI InChI=1S/C23H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-22-23(25)21-24/h23-25H,2-22H2,1H3
InChIKey IKSHIHFYUOTYKW-UHFFFAOYSA-N
Mol Weight 372.6 g/mol
Molecular Formula C23H48O3
Exact Mass 372.360345 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3G3YwOypN1Q
Name 3-(eicosyloxy)-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 C23H48O3
InChI InChI=1S/C23H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-22-23(25)21-24/h23-25H,2-22H2,1H3
InChIKey IKSHIHFYUOTYKW-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JOCE 29, 3055(1964)
Sadtler NMR Number 1584M
Solvent TFA
Synonyms 1,2-PROPANEDIOL, 3-/EICOSYLOXY/-,