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Behenyl alcohol

View entire compound with spectra: 4 NMR, 10 FTIR, 1 Raman, and 11 MS (GC)

Behenyl alcohol
SpectraBase Compound ID iY7fEM6paQ
InChI InChI=1S/C22H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h23H,2-22H2,1H3
InChIKey NOPFSRXAKWQILS-UHFFFAOYSA-N
Mol Weight 326.6 g/mol
Molecular Formula C22H46O
Exact Mass 326.354866 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9j9WFYo0wv2
Name 1-DOCOSANOL
Source of Sample M. Dymicky, U.S. Dept. of Agriculture, Errc, Philadelphia, Pennsylvania
Boiling Point 180-183C/0.2-0.3mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H46O
InChI InChI=1S/C22H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h23H,2-22H2,1H3
InChIKey NOPFSRXAKWQILS-UHFFFAOYSA-N
Melting Point 67-72C
Molecular Weight 326.61
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BEHENYL ALCOHOL