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(+)-P-2-(S)-[2-CYANOETHOXY-(N-BUTYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER
SpectraBase Compound ID DScI81EwUAf
InChI InChI=1S/C14H24NO6PS/c1-4-5-11-22(23,20-10-6-9-15)21-12(14(17)19-3)7-8-13(16)18-2/h12H,4-8,10-11H2,1-3H3/t12-,22?/m1/s1
InChIKey QSBUZIYPGDZBID-PMOHQLOOSA-N
Mol Weight 365.38 g/mol
Molecular Formula C14H24NO6PS
Exact Mass 365.106196 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 77RO0HdFzGe
Name (+)-P-2-(S)-[2-CYANOETHOXY-(N-BUTYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H24NO6PS
InChI InChI=1S/C14H24NO6PS/c1-4-5-11-22(23,20-10-6-9-15)21-12(14(17)19-3)7-8-13(16)18-2/h12H,4-8,10-11H2,1-3H3/t12-,22?/m1/s1
InChIKey QSBUZIYPGDZBID-PMOHQLOOSA-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 UWLU21759