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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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4h0g5MUTN0L
Name 2-(dodecyloxy)-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 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
Instrument Name Varian A-60
Sadtler NMR Number 1379M
Solvent CCl4
Synonyms 1-PROPANOL, 2-/DODECYLOXY/-3-/TETRA- DECYLOXY/-,