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5'-O-(TERT.-BUTYLDIPHENYLSILYL)-3'-DEOXY-3'-C-[(HYDROXYPHOSPHINYL)-METHYL]-2'-O-METHYL-5-METHYLURIDINE
SpectraBase Compound ID 3fGcewfudZA
InChI InChI=1S/C28H37N2O7PSi/c1-19-16-30(27(32)29-25(19)31)26-24(35-5)22(18-38(33)34)23(37-26)17-36-39(28(2,3)4,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-16,22-24,26,38H,17-18H2,1-5H3,(H,33,34)(H,29,31,32)/t22-,23-,24-,26-/m0/s1
InChIKey PKFCKIDMUGWXBN-IGRGDXOOSA-N
Mol Weight 572.7 g/mol
Molecular Formula C28H37N2O7PSi
Exact Mass 572.210765 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IgN5YowevEP
Name 5'-O-(TERT.-BUTYLDIPHENYLSILYL)-3'-DEOXY-3'-C-[(HYDROXYPHOSPHINYL)-METHYL]-2'-O-METHYL-5-METHYLURIDINE
Compound Number 28
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H35N2O7PSi
InChI InChI=1S/C28H37N2O7PSi/c1-19-16-30(27(32)29-25(19)31)26-24(35-5)22(18-38(33)34)23(37-26)17-36-39(28(2,3)4,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-16,22-24,26,38H,17-18H2,1-5H3,(H,33,34)(H,29,31,32)/t22-,23-,24-,26-/m0/s1
InChIKey PKFCKIDMUGWXBN-IGRGDXOOSA-N
Literature Reference Author H.AN,T.WANG,M.A.MAIER,M.MANOHARAN,B.S.ROSS,P.D.COOK
Literature Reference Citation J.ORG.CHEM.,66,2789(2001)
Literature Reference DOI 10.1021/jo001699u
Solvent CD3OD
Source File Reference UWLU26674