N-OCTYL-(2-PROPENYL)-PHOSPHINIC-ACID-METHYLESTER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3q35d8BnNsY |
|---|---|
| InChI | InChI=1S/C11H23O2P/c1-4-6-7-8-9-11-14(12,13-3)10-5-2/h5H,2,4,6-11H2,1,3H3 |
| InChIKey | UMAKVTOIIBQVBH-UHFFFAOYSA-N |
| Mol Weight | 218.28 g/mol |
| Molecular Formula | C11H23O2P |
| Exact Mass | 218.143567 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-METHOXY-4-METHYLENE-1-OXO-PHOSPHORINANE
RMVZVUMFVZVJPI-UHFFFAOYSA-N
TRIBUTYLPHOSPHINATE
3-Methyl-1-methoxy-2,3,4,5-tetrahydro-1H-phosphole - 1-oxide
N-DODECYL-PHOSPHONIC-ACID-MONOCHLORIDE-MONOETHYLESTER
2-OXO-2-ETHYL-5-METHYL-1,2-OXAPHOSPHOLANE
Ethyl(11-hydroxyundecyl)phosphonic acid
Undecenyl diethyl phosphonate
Diethyl 1-octylphosphonate
Diethyl n-dodecylphosphonate
| Title | Journal or Book | Year |
|---|---|---|
| Phosphinic Acid Pseudopeptides Analogous to Glutamyl-γ-glutamate: Synthesis and Coupling to Pteroyl Azides Leads to Potent Inhibitors of Folylpoly-γ-glutamate Synthetase | The Journal of Organic Chemistry | 2001 |
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.