(1R,2S)-(DIMETHOXY-PHOSHORYL)-3S-PHENYL-CYCLOPROPANECARBOXYLIC-ACID-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9r7APaUM4A7 |
|---|---|
| InChI | InChI=1S/C13H17O5P/c1-16-13(14)11-10(9-7-5-4-6-8-9)12(11)19(15,17-2)18-3/h4-8,10-12H,1-3H3/t10-,11-,12-/m1/s1 |
| InChIKey | UCJQCZDGMLULHY-IJLUTSLNSA-N |
| Mol Weight | 284.25 g/mol |
| Molecular Formula | C13H17O5P |
| Exact Mass | 284.081361 g/mol |
| Enantiomer InChIKey | UCJQCZDGMLULHY-SRVKXCTJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[2R-(AMINOCYANOMETHYL)-3R-PHENYL-CYCLOPROPYL]-1R-PHOSPHONIC-ACID-DIMETHYLESTER
[2R-(AMINOCYANOMETHYL)-3R-PHENYL-CYCLOPROPYL]-1S-PHOSPHONIC-ACID-DIMETHYLESTER
S-AMINO-(2R-PHENYL-3S-PHOSPHONO-R-CYCLOPROPYL)-ACETIC-ACID
R-AMINO-(2R-PHENYL-3S-PHOSPHONO-R-CYCLOPROPYL)-ACETIC-ACID
2-[(Dimethoxyphosphoryl)(4-phenylphenyl)methyl]malonic acid dimethyl ester
Ethyl (trans)-2-(3',4'-dimethylphenyl)-3-phenylcyclopropane-1-carboxylate
2-[3,3-bis(methylthio)-1-oxoprop-2-enyl]-3-(4-methoxyphenyl)-1-cyclopropanecarboxylic acid ethyl ester
4',4'-DIMETHOXY-BETA-TRUXINIC-ACID-DIMETHYLESTER
2-Phenyl-3,4-cis-di(methoxycarbonyl)pyrrolidine
2-Phenyl-3,4-trans-di(methoxycarbonyl)pyrrolidine
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 1,2,3,6-Tetrahydrophosphinine 1-Oxides by Regioselective Reduction of 1,2-Dihydrophosphinine 1-Oxides | Molecules | 1997 |
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.