2-Cyanomethyl-1,4,8,11-tetraoxa-cyclotetradecane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L1QQotSEApL |
|---|---|
| InChI | InChI=1S/C12H21NO4/c13-4-3-12-11-16-7-1-5-14-9-10-15-6-2-8-17-12/h12H,1-3,5-11H2 |
| InChIKey | DFNWQQXICORHPV-UHFFFAOYSA-N |
| Mol Weight | 243.3 g/mol |
| Molecular Formula | C12H21NO4 |
| Exact Mass | 243.147058 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(butoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane
[(2R)-1,4-dioxacyclohexatriacont-2-yl]methanol
1-BUTOXY-2-(DODECYLOXY)-3-(HEXYLOXY)PROPANE
2-(OCTADECYLOXY)-3-(TETRADECYLOXY)-1-PROPANOL
1-PROPANOL, 2-/DODECYLOXY/-3-/TETRADECYLOXY/-,
2-Hexadecyloxy-3-tetradecyloxy-1-propanol
3-Dodecyloxy-2-hexadecyloxy-1-propanol
1,2-DI-O-TETRADECYL-SN-GLYCEROL
3-(dodecyloxy)-2-(tetradecyloxy)-1-propanol
2-(DODECYLOXY)-3-(OCTADECYLOXY)-1-PROPANOL
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.