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

*Links on SpectraBase are not permalinks.

1-Propanol, 2-(octadecyloxy)-3-(triphenylmethoxy)-, (.+-.)-

Compound with spectra: 1 MS (GC)

1-Propanol, 2-(octadecyloxy)-3-(triphenylmethoxy)-, (.+-.)-
SpectraBase Compound ID JAMrnW8ATse
InChI InChI=1S/C40H58O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26-33-42-39(34-41)35-43-40(36-27-20-17-21-28-36,37-29-22-18-23-30-37)38-31-24-19-25-32-38/h17-25,27-32,39,41H,2-16,26,33-35H2,1H3/t39-/m1/s1
InChIKey SMAWWSIAKLQAQF-LDLOPFEMSA-N
Mol Weight 586.9 g/mol
Molecular Formula C40H58O3
Exact Mass 586.438596 g/mol
Enantiomer InChIKey SMAWWSIAKLQAQF-KDXMTYKHSA-N
Racemate InChIKey SMAWWSIAKLQAQF-UHFFFAOYSA-N

View Spectrum of 1-Propanol, 2-(octadecyloxy)-3-(triphenylmethoxy)-, (.+-.)-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-39-2216-0
1-(octadecyloxy)-3-(trityloxy)-2-propanol
1-(hexadecyloxy)-3-(trityloxy)-2-propanol
1-(TETRADECYLOXY)-3-(TRITYLOXY)-2-PROPANOL
(5R)-4,5-DIHYDRO-5-[(TRIPHENYLMETHOXY)-METHYL]-FURAN
1-OCTADECYLTHIO-3-TRITYLOXY-2-PROPANOL
(2S,3E)-1-Trityloxy-octadec-3-en-2-ol
(3R)-3-hydroxy-4-(triphenylmethyl)oxybutanoic acid methyl ester
(E)-1-O-(TRIPHENYLMETHYL)-4-(TRIMETHYLSILYL)-BUT-3-ENE-1,2-DIOL
syn,syn-4,6-Dimethyl-7-(triphenylmethyloxy)heptan-2-ol
anti,syn-4,6-Dimethyl-7-(triphenylmethyloxy)heptan-2-ol
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.