CH3OPH(O)CH2CH2CO2ME
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1Z7mzBv9DLt |
|---|---|
| InChI | InChI=1S/C5H11O4P/c1-8-5(6)3-4-10(7)9-2/h10H,3-4H2,1-2H3 |
| InChIKey | DFYXIRVYODJVEF-UHFFFAOYSA-N |
| Mol Weight | 166.11 g/mol |
| Molecular Formula | C5H11O4P |
| Exact Mass | 166.039496 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 |
3-HYDROXYPHOSPHINOYL-PROPIONIC-ACID-ETHYLESTER
Methyl 4-(methylthio)butyrate
Glutaric acid dimethyl ester
Methyl 5-oxopentanoate
Hex-5-ynoic acid, methyl ester
4-methylvaleric acid, methyl ester
METHYL-OCTYLPHOSPHINATE
(E)-4-hexenoic acid methyl ester
4-Hexenoic acid, methyl ester, (Z)-
methyl hex-5-enoate
| Title | Journal or Book | Year |
|---|---|---|
| 1-Oxo-2-oxa-1-phosphabicyclo[2.2.2]octane: A New Mechanistic Probe for the Basic Hydrolysis of Phosphate Esters | Journal of the American Chemical Society | 1996 |
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.