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(+)-P-2-(S)-[2-CYANOETHOXY-(PHENYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER

Compound with spectra: 4 NMR

(+)-P-2-(S)-[2-CYANOETHOXY-(PHENYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER
SpectraBase Compound ID GN8OYbUue3t
InChI InChI=1S/C16H20NO7P/c1-21-15(18)10-9-14(16(19)22-2)24-25(20,23-12-6-11-17)13-7-4-3-5-8-13/h3-5,7-8,14H,6,9-10,12H2,1-2H3/t14-,25?/m0/s1
InChIKey QXMYCSRADPGPQK-GQBYZMJGSA-N
Mol Weight 369.31 g/mol
Molecular Formula C16H20NO7P
Exact Mass 369.097739 g/mol
Enantiomer InChIKey QXMYCSRADPGPQK-SUUGVPPDSA-N

View Spectrum of (+)-P-2-(S)-[2-CYANOETHOXY-(PHENYL)-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-(PHENYL)-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-(PHENYL)-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

View Spectrum of (+)-P-2-(S)-[2-CYANOETHOXY-(PHENYL)-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-(PHENYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER
(+)-P-2-(S)-[2-CYANOETHOXY-(PHENYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER
O-BUTYL-O-(ALPHA-TRICHLOROMETHYLBENZYL)(PARA-CHLOROPHENYL)PHOSPHONATE
O-(L-MENTYL)-S-METHYL-(R)-PHENYLTHIOPHOSPHONATE
YULFHPKQIVCZHV-UHFFFAOYSA-N
Diethyl[2-(2-oxo-2-phenylethyl)phenyl]phosphonate
1-(Naphthalen-2-yl) ethyl diphenylphosphinate
5-(n-Butyl)-2-ethoxy-4-(phenylselanyl)-2,5-dihydro-1,2-oxaphosphole 2-Oxide
Phosphinic acid, diphenyl-, 1-(diphenylphosphinyl)ethyl ester
1-[4-[TRIS-[4-(4-PHOSPHONODIETHOXYPHENYL)-PHENYL]-METHYL]-PHENYL]-1'-(3-BROMOPROPYL)-4,4'-BIPYRIDINIUM-HEXAFLUOROPHOSPHATE
(5-Hexylamino-2-methoxy-phenyl)-phosphonic acid diethyl ester
Title Journal or Book Year
Stereoselective inhibition of glutamate carboxypeptidase by chiral phosphonothioic acids Bioorganic & Medicinal Chemistry 2001
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