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(+)-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

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AQTDt51QwWL
Name (-)-P-2-(S)-[2-CYANOETHOXY-(PHENYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H20NO7P
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
Literature Reference Author H.LU,C.E.BERKMAN
Literature Reference Citation BIOORG.MED.CHEM.,9,395(2001)
Literature Reference DOI 10.1016/S0968-0896(00)00254-6
Solvent CDCl3
Source File Reference UWLU21747