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(-)-P-2-(S)-[2-CYANOETHOXY-(N-HEYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER

Compound with spectra: 2 NMR

(-)-P-2-(S)-[2-CYANOETHOXY-(N-HEYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER
SpectraBase Compound ID Fm0va3Swvo1
InChI InChI=1S/C16H28NO7P/c1-4-5-6-7-13-25(20,23-12-8-11-17)24-14(16(19)22-3)9-10-15(18)21-2/h14H,4-10,12-13H2,1-3H3/t14-,25?/m1/s1
InChIKey BXMJTWGYKONGRM-SUUGVPPDSA-N
Mol Weight 377.37 g/mol
Molecular Formula C16H28NO7P
Exact Mass 377.160339 g/mol
Enantiomer InChIKey BXMJTWGYKONGRM-GQBYZMJGSA-N

View Spectrum of (-)-P-2-(S)-[2-CYANOETHOXY-(N-HEYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (-)-P-2-(S)-[2-CYANOETHOXY-(N-HEYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(+)-P-2-(S)-[2-CYANOETHOXY-(N-HEXYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER
(+)-P-2-(S)-[2-CYANOETHOXY-(N-BUTYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER
(+)-P-2-(S)-[2-CYANOETHOXY-(N-HEYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER
(+)-P-2-(S)-[2-CYANOETHOXY-(N-BUTYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER
Bis(2(S)-methylbutyl) 5-Methyl-2-oxocyclohexyl Phosphate
1-OXO-1-(2-CYCLOHEXANONYL)-6,7-BENZO-1-PHOSPHA-2,5,8,11-TETRAOXACYCLOUNDECANE
Bis(2-methylbutyl) 4-Methyl-2-oxo-3-cyclohexenyl Phosphate
(R,S)-dimethyl 2-(3,5-dinitrobenzoyloxy)petanedioate
2-DIISOPROPOXYPHOSPHINYLDIFLUOROMETHYL-1-CYCLOPENTANOL
Sec-butyl 2,3,4,5,6-pentafluorobenzyl ethylphosphonate
Title Journal or Book Year
Stereoselective inhibition of glutamate carboxypeptidase by chiral phosphonothioic acids Bioorganic & Medicinal Chemistry 2001
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