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(R-P,S-P)-2',5'-BIS-O-[(1,1-DIMETHYLETYL)-DIMETHYLSILYL]-3'-O-[(DIMETHYLAMINO)-METHOXYPHOSPHINO]-URIDINE;ISOMER-#1
SpectraBase Compound ID KNwaFiflsew
InChI InChI=1S/C24H48N3O7PSi2/c1-23(2,3)36(10,11)31-16-17-19(27-15-14-18(28)25-22(27)29)20(34-37(12,13)24(4,5)6)21(32-17)33-35(30-9)26(7)8/h14-15,17,19-21H,16H2,1-13H3,(H,25,28,29)/t17-,19-,20-,21+,35?/m1/s1
InChIKey CLFUSCMLSHQFGN-QDOZXGPGSA-N
Mol Weight 577.8 g/mol
Molecular Formula C24H48N3O7PSi2
Exact Mass 577.276841 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AfViYJrgbFh
Name (R-P,S-P)-2',5'-BIS-O-[(1,1-DIMETHYLETYL)-DIMETHYLSILYL]-3'-O-[(DIMETHYLAMINO)-METHOXYPHOSPHINO]-URIDINE;ISOMER-#2
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H48N3O7PSi2
InChI InChI=1S/C24H48N3O7PSi2/c1-23(2,3)36(10,11)31-16-17-19(27-15-14-18(28)25-22(27)29)20(34-37(12,13)24(4,5)6)21(32-17)33-35(30-9)26(7)8/h14-15,17,19-21H,16H2,1-13H3,(H,25,28,29)/t17-,19-,20-,21+,35?/m1/s1
InChIKey CLFUSCMLSHQFGN-QDOZXGPGSA-N
Literature Reference Author F.SEELA,J.OTT,B.V.L.POTTER
Literature Reference Citation J.AM.CHEM.SOC.,105,5879(1983)
Literature Reference DOI 10.1021/ja00356a027
Solvent CDCl3
Source File Reference UWCS814977