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2-Hexadecyloxy-3-tetradecyloxy-1-propanol

View entire compound with spectra: 3 NMR, and 1 FTIR

2-Hexadecyloxy-3-tetradecyloxy-1-propanol
SpectraBase Compound ID CZVc9RPAZON
InChI InChI=1S/C33H68O3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-36-33(31-34)32-35-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h33-34H,3-32H2,1-2H3
InChIKey CHOXHVUIQVLHBA-UHFFFAOYSA-N
Mol Weight 512.9 g/mol
Molecular Formula C33H68O3
Exact Mass 512.516846 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JjmJ8IDQfYT
Name 2-(hexadecyloxy)-3-(tetradecyloxy)-1-propanol
Source of Sample J. Anatol, Institut Pasteur, Paris, France
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H68O3
InChI InChI=1S/C33H68O3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-36-33(31-34)32-35-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h33-34H,3-32H2,1-2H3
InChIKey CHOXHVUIQVLHBA-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 1382M
Solvent CCl4
Synonyms 1-PROPANOL, 2-/HEXADECYLOXY/-3- /TETRADECYLOXY/-,