For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2,3-BIS(TETRADECYLOXY)-1-PROPANOL

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

2,3-BIS(TETRADECYLOXY)-1-PROPANOL
SpectraBase Compound ID 7DzJSuTRe7B
InChI InChI=1S/C31H64O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-33-30-31(29-32)34-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32H,3-30H2,1-2H3
InChIKey IAJHLVPJJCPWLF-UHFFFAOYSA-N
Mol Weight 484.9 g/mol
Molecular Formula C31H64O3
Exact Mass 484.485546 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EhioXcAC5Wi
Name 2,3-BIS(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 C31H64O3
InChI InChI=1S/C31H64O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-33-30-31(29-32)34-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32H,3-30H2,1-2H3
InChIKey IAJHLVPJJCPWLF-UHFFFAOYSA-N
Melting Point 51C
Molecular Weight 484.85
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1-PROPANOL, 2,3-BIS/TETRADECYLOXY/-,