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

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(+)-P-2-(S)-[2-CYANOETHOXY-(ETHYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER
SpectraBase Compound ID 1rt4dBZ3o0X
InChI InChI=1S/C12H20NO7P/c1-4-21(16,19-9-5-8-13)20-10(12(15)18-3)6-7-11(14)17-2/h10H,4-7,9H2,1-3H3/t10-,21?/m1/s1
InChIKey QDGMPKNFSJDGHC-KXPFFURISA-N
Mol Weight 321.27 g/mol
Molecular Formula C12H20NO7P
Exact Mass 321.097739 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KVKJdNiae5Z
Name (+)-P-2-(S)-[2-CYANOETHOXY-(ETHYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H20NO7P
InChI InChI=1S/C12H20NO7P/c1-4-21(16,19-9-5-8-13)20-10(12(15)18-3)6-7-11(14)17-2/h10H,4-7,9H2,1-3H3/t10-,21?/m1/s1
InChIKey QDGMPKNFSJDGHC-KXPFFURISA-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 UWLU21749