(SP)-O-ETHYL-PHENYLPHOSPHONOTHIOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D302sg9RbG1 |
|---|---|
| InChI | InChI=1S/C8H11O2PS/c1-2-10-11(9,12)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,9,12) |
| InChIKey | HBFNIDYFNYYMOB-UHFFFAOYSA-N |
| Mol Weight | 202.21 g/mol |
| Molecular Formula | C8H11O2PS |
| Exact Mass | 202.021738 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PHENYLPHOSPHONIC-ACID-MONOETHYLESTER
Bis{O-ethyl(ferrocenyldithiophosphonato)-kappaS,S'}nickel(II)
Phosphinothioic acid, methylphenyl-, compd. with N-cyclohexylcyclohexanamine (1:1)
HEXAMETHYLENE-1,6-BIS(PHENYLTHIOPHOSPHONIC ACID)-O-ESTER
(4-METHOXYPHENYL)-PHOSPHONOTHIOIC-O,O'-ACID
phenylphosphonous acid, dibutyl ester
DI-NEOPENTYLPHENYLPHOSPHONITE
DINEOPENTYL PHENYLPHOSPHONITE HYDROCHLORIDE
BIS-(2,2,2-TRIFLUORETHYL)-PHENYLPHOSPHITE
Methyl methylphenylphosphinate
| Title | Journal or Book | Year |
|---|---|---|
| A New Hydrogen-Bonding Motif for Chiral Recognition in the Diastereomeric Salts of Racemic 1-Phenylethylamine Derivatives with Enantiopure O-Ethyl Phenylphosphonothioic Acid | Organic Letters | 2004 |
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.