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2-(hexadecyloxy)-1,3-propanediol

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2-(hexadecyloxy)-1,3-propanediol
SpectraBase Compound ID HX1F2l31O2V
InChI InChI=1S/C19H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-19(17-20)18-21/h19-21H,2-18H2,1H3
InChIKey SCCPMVQRKUJKLD-UHFFFAOYSA-N
Mol Weight 316.5 g/mol
Molecular Formula C19H40O3
Exact Mass 316.297745 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5fT1Oxtn1vU
Name 2-(HEXADECYLOXY)-1,3-PROPANEDIOL
Source of Sample Fluka AG, Buchs, Switzerland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H40O3
InChI InChI=1S/C19H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-19(17-20)18-21/h19-21H,2-18H2,1H3
InChIKey SCCPMVQRKUJKLD-UHFFFAOYSA-N
Melting Point 64-65C
Molecular Weight 316.53
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1,3-PROPANEDIOL, 2-/HEXADECYLOXY/-,