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1-BETA-[6-CHLORO-2-[[BIS-(DIMETHYLAMINO)-PHOSPHORYL]-OXY]-PYRIDIN-3-YL]-1,2-DIDEOXY-3,5-BIS-[O-(TERT.-BUTYLDIMETHYLSILYL)]-D-RIBOFURANOSIDE

View entire compound with spectra: 2 NMR

1-BETA-[6-CHLORO-2-[[BIS-(DIMETHYLAMINO)-PHOSPHORYL]-OXY]-PYRIDIN-3-YL]-1,2-DIDEOXY-3,5-BIS-[O-(TERT.-BUTYLDIMETHYLSILYL)]-D-RIBOFURANOSIDE
SpectraBase Compound ID HhNO0s5TkLI
InChI InChI=1S/C26H51ClN3O5PSi2/c1-25(2,3)37(11,12)32-18-22-21(35-38(13,14)26(4,5)6)17-20(33-22)19-15-16-23(27)28-24(19)34-36(31,29(7)8)30(9)10/h15-16,20-22H,17-18H2,1-14H3/t20-,21+,22-/m0/s1
InChIKey FRUHEXYKARHNRE-BDTNDASRSA-N
Mol Weight 608.3 g/mol
Molecular Formula C26H51ClN3O5PSi2
Exact Mass 607.27934 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JugFXInBxgn
Name 1-BETA-[6-CHLORO-2-[[BIS-(DIMETHYLAMINO)-PHOSPHORYL]-OXY]-PYRIDIN-3-YL]-1,2-DIDEOXY-3,5-BIS-[O-(TERT.-BUTYLDIMETHYLSILYL)]-D-RIBOFURANOSIDE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H51ClN3O5PSi2
InChI InChI=1S/C26H51ClN3O5PSi2/c1-25(2,3)37(11,12)32-18-22-21(35-38(13,14)26(4,5)6)17-20(33-22)19-15-16-23(27)28-24(19)34-36(31,29(7)8)30(9)10/h15-16,20-22H,17-18H2,1-14H3/t20-,21+,22-/m0/s1
InChIKey FRUHEXYKARHNRE-BDTNDASRSA-N
Literature Reference Author H.CHAPUIS,T.KUBELKA,N.JOUBERT,R.POHL,M.HOCEK
Literature Reference Citation EUR.J.ORG.CHEM.,2012,1759(2012)
Literature Reference DOI 10.1002/ejoc.201101662
Solvent CDCl3
Source File Reference UWLU84714