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

*Links on SpectraBase are not permalinks.

DL-3-Octadecyloxy-1,2-propanediol

View entire compound with spectra: 6 NMR, and 5 FTIR

DL-3-Octadecyloxy-1,2-propanediol
SpectraBase Compound ID 5odjNFOwYFL
InChI InChI=1S/C21H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h21-23H,2-20H2,1H3
InChIKey OGBUMNBNEWYMNJ-UHFFFAOYSA-N
Mol Weight 344.6 g/mol
Molecular Formula C21H44O3
Exact Mass 344.329045 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 1fjgwGxRqC8
Name 3-(OCTADECYLOXY)-1,2-PROPANEDIOL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H44O3
InChI InChI=1S/C21H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h21-23H,2-20H2,1H3
InChIKey OGBUMNBNEWYMNJ-UHFFFAOYSA-N
Molecular Weight 344.58
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BATYL ALCOHOL 1,2-PROPANEDIOL, 3-/OCTADECYLOXY/-,