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1-PROPANOL, 2-/DODECYLOXY/-3-/TETRADECYLOXY/-,

View entire compound with spectra: 2 NMR, and 2 FTIR

1-PROPANOL, 2-/DODECYLOXY/-3-/TETRADECYLOXY/-,
SpectraBase Compound ID 34SOF1LwoHl
InChI InChI=1S/C29H60O3/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-31-28-29(27-30)32-26-24-22-20-18-14-12-10-8-6-4-2/h29-30H,3-28H2,1-2H3
InChIKey LHKQPLMRPKTZHX-UHFFFAOYSA-N
Mol Weight 456.8 g/mol
Molecular Formula C29H60O3
Exact Mass 456.454246 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JkocedmZNfX
Name 2-(DODECYLOXY)-3-(TETRADECYLOXY)-1-PROPANOL
Source of Sample J. Anatol, Institut Pasteur, Paris, France
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H60O3
InChI InChI=1S/C29H60O3/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-31-28-29(27-30)32-26-24-22-20-18-14-12-10-8-6-4-2/h29-30H,3-28H2,1-2H3
InChIKey LHKQPLMRPKTZHX-UHFFFAOYSA-N
Melting Point 42C
Molecular Weight 456.80
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1-PROPANOL, 2-/DODECYLOXY/-3-/TETRADECYLOXY/-,