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(+)-P-2-(S)-[2-CYANOETHOXY-(N-HEXYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER
SpectraBase Compound ID AZH483TV3VJ
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
InChIKey BXMJTWGYKONGRM-UHFFFAOYSA-N
Mol Weight 377.37 g/mol
Molecular Formula C16H28NO7P
Exact Mass 377.160339 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID APv0MkMVhMt
Name (+)-P-2-(S)-[2-CYANOETHOXY-(N-HEXYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER
Compound Number 5B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H28NO7P
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
InChIKey BXMJTWGYKONGRM-UHFFFAOYSA-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 UWLU21753