(1R,2S,3S,5S)-5-(DIPHENYLPHOSPHORYL)-2,3-DIMETHOXYCYCLOPENTANECARBOXYLIC-ACID
Compound with spectra: 2 NMR
| SpectraBase Compound ID | KvfuLVV8Zfb |
|---|---|
| InChI | InChI=1S/C20H23O5P/c1-24-16-13-17(18(20(21)22)19(16)25-2)26(23,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16-19H,13H2,1-2H3,(H,21,22)/t16-,17-,18+,19+/m0/s1 |
| InChIKey | XRDMWEZHKLHKCD-INDMIFKZSA-N |
| Mol Weight | 374.37 g/mol |
| Molecular Formula | C20H23O5P |
| Exact Mass | 374.128311 g/mol |
| Enantiomer InChIKey | XRDMWEZHKLHKCD-YRXWBPOGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
[(1S,2S,3S,4S)-3,4-DIMETHOXY-2-[2-PHENYLETHENYL]-CYCLOPENTYL]-DIPHENYLPHOSPHINE-OXIDE
(1S,2S,4S)-4-benzoxy-4-cyclohexyl-2-diphenylphosphoryl-1-(2-furyl)butan-1-ol
(1S,2R,4S)-4-benzoxy-4-cyclohexyl-2-diphenylphosphoryl-1-(2-furyl)butan-1-ol
O-[c-4-(Diphenylphoshinoyl)-t-2-[(diphenylphosphinoyl)methyl]-r-cyclopentyl]imidazole-1-carbothioate
2-[2-phenyl-2-oxo-1-(diphenylphosphinoyl)ethyl]cyclohexan-1-ol
(2R,3R,4R,5S)-5-ACETOXY-1-[(N-BENZYLCARBAMOYL)-OXY]-4-DIPHENYLPHOSPHINOYL-2,3-EPOXYHEPTANE
(2S*,1'R*)-Dimethyl 2-[1-[diphenyl(N-methoxycarbonyl)phosphoranyl]propyl]butanedioate
LZXNTXVOYMQUFI-UHFFFAOYSA-N
CIS-2,3-ENDO,ENDO-BIS[DI(PARA-TOLYL)PHOSPHORYL]NORBORNENE
threo-2-diphenylphosphinoyl-3-morpholino-1-phenylpropyl dimethyl-t-butylsilyl ether
| Title | Journal or Book | Year |
|---|---|---|
| A New Methodology for Synthesis of a Chiral Phosphinocarboxylic Acid through Michael Cyclization−Aldol Tandem Reaction of Chiral α,β,χ,ψ-Unsaturated Bisphosphine Oxide and Application in Palladium-Catalyzed Asymmetric Allylic Alkylation | The Journal of Organic Chemistry | 2002 |
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.