1-OCTADECYLTHIO-3-TRITYLOXY-2-PROPANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3b8aujtOXKH |
|---|---|
| InChI | InChI=1S/C40H58O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26-33-43-35-39(41)34-42-40(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 |
| InChIKey | HFIOUYYDNCRKKZ-UHFFFAOYSA-N |
| Mol Weight | 603.0 g/mol |
| Molecular Formula | C40H58O2S |
| Exact Mass | 602.415752 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
1-(hexadecyloxy)-3-(trityloxy)-2-propanol
1-(TETRADECYLOXY)-3-(TRITYLOXY)-2-PROPANOL
1-(octadecyloxy)-3-(trityloxy)-2-propanol
(3R)-3-hydroxy-4-(triphenylmethyl)oxybutanoic acid methyl ester
(2S,3E)-1-Trityloxy-octadec-3-en-2-ol
(E)-1-O-(TRIPHENYLMETHYL)-4-(TRIMETHYLSILYL)-BUT-3-ENE-1,2-DIOL
(5R)-4,5-DIHYDRO-5-[(TRIPHENYLMETHOXY)-METHYL]-FURAN
anti,syn-4,6-Dimethyl-7-(triphenylmethyloxy)heptan-2-ol
syn,syn-4,6-Dimethyl-7-(triphenylmethyloxy)heptan-2-ol
(S)-1-Phenyl-5-trityloxypent-2-en-1-ol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.