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S-ACETYL-TETRAETHYLENEGLYCOL-O-(2-CYANOETHYL-N,N-DIISOPROPYL)-PHOSPHORAMIDITE
SpectraBase Compound ID 3uU88MVEsiC
InChI InChI=1S/C19H37N2O6PS/c1-17(2)21(18(3)4)28(26-8-6-7-20)27-14-13-24-10-9-23-11-12-25-15-16-29-19(5)22/h17-18H,6,8-16H2,1-5H3
InChIKey GIGMGWCDCXMGOB-UHFFFAOYSA-N
Mol Weight 452.5 g/mol
Molecular Formula C19H37N2O6PS
Exact Mass 452.210995 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 56hbWLqcmEN
Name S-ACETYL-TETRAETHYLENEGLYCOL-O-(2-CYANOETHYL-N,N-DIISOPROPYL)-PHOSPHORAMIDITE
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H37N2O6PS
InChI InChI=1S/C19H37N2O6PS/c1-17(2)21(18(3)4)28(26-8-6-7-20)27-14-13-24-10-9-23-11-12-25-15-16-29-19(5)22/h17-18H,6,8-16H2,1-5H3
InChIKey GIGMGWCDCXMGOB-UHFFFAOYSA-N
Literature Reference Author C.LIGEOUR,L.DUPIN,A.MARRA,G.VERGOTEN,A.MEYER,A.DONDONI,E.SOU TEYRAND,J.J.VASSEUR
Literature Reference Citation EUR.J.ORG.CHEM.,2014,7621(2014)
Literature Reference DOI 10.1002/ejoc.201402902
Solvent CDCl3
Source File Reference UWIR20255