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#3;[(2R,3S,5R)-3-(TERT.-BUTYL-DIPHENYL-SILANYLOXY)-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-TETRAHYDROFURAN-2-YLETHYNYL]-PHOSPHONIC-ACID-DIMETHYLES
SpectraBase Compound ID E1wKVzjMi0K
InChI InChI=1S/C29H35N2O7PSi/c1-21-20-31(28(33)30-27(21)32)26-19-25(24(37-26)17-18-39(34,35-5)36-6)38-40(29(2,3)4,22-13-9-7-10-14-22)23-15-11-8-12-16-23/h7-16,20,24-26H,19H2,1-6H3,(H,30,32,33)/t24-,25+,26-/m1/s1
InChIKey JWNBXORPHAGVAO-UODIDJSMSA-N
Mol Weight 582.7 g/mol
Molecular Formula C29H35N2O7PSi
Exact Mass 582.195115 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Brrbqj8F8T4
Name #3;[(2R,3S,5R)-3-(TERT.-BUTYL-DIPHENYL-SILANYLOXY)-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-TETRAHYDROFURAN-2-YLETHYNYL]-PHOSPHONIC-ACID-DIMETHYLES
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H35N2O7PSi
InChI InChI=1S/C29H35N2O7PSi/c1-21-20-31(28(33)30-27(21)32)26-19-25(24(37-26)17-18-39(34,35-5)36-6)38-40(29(2,3)4,22-13-9-7-10-14-22)23-15-11-8-12-16-23/h7-16,20,24-26H,19H2,1-6H3,(H,30,32,33)/t24-,25+,26-/m1/s1
InChIKey JWNBXORPHAGVAO-UODIDJSMSA-N
Literature Reference Author M.LERA,C.J.HAYES
Literature Reference Citation ORG.LETTERS,2,3873(2000)
Literature Reference DOI 10.1021/ol0066173
Solvent CDCl3
Source File Reference UWVN30609