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(RP)-5'-O-(TERT.-BUTYLDIPHENYLSILYL)-THYMIDYL-(3'->5')-3'-O-(TERT.-BUTYLDIPHENYLSILYL)-N(3)-METHYL-4-THIOTHYMIDINE-3'-(METHYLPHOSPHONATE)
SpectraBase Compound ID 1DhGIVPo0LQ
InChI InChI=1S/C54H67N4O10PSSi2/c1-37-33-57(51(60)55-49(37)59)47-31-43(46(66-47)36-64-71(53(3,4)5,39-23-15-11-16-24-39)40-25-17-12-18-26-40)67-69(10,62)63-35-45-44(32-48(65-45)58-34-38(2)50(70)56(9)52(58)61)68-72(54(6,7)8,41-27-19-13-20-28-41)42-29-21-14-22-30-42/h11-30,33-34,43-48H,31-32,35-36H2,1-10H3,(H,55,59,60)/t43-,44-,45+,46+,47+,48+,69?/m1/s1
InChIKey POOBKPXQXFXZHJ-HOHUWSINSA-N
Mol Weight 1051.4 g/mol
Molecular Formula C54H67N4O10PSSi2
Exact Mass 1050.385406 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KbGTaCpKGeT
Name (RP)-5'-O-(TERT.-BUTYLDIPHENYLSILYL)-THYMIDYL-(3'->5')-3'-O-(TERT.-BUTYLDIPHENYLSILYL)-N(3)-METHYL-4-THIOTHYMIDINE-3'-(METHYLPHOSPHONATE)
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H67N4O10PSSi2
InChI InChI=1S/C54H67N4O10PSSi2/c1-37-33-57(51(60)55-49(37)59)47-31-43(46(66-47)36-64-71(53(3,4)5,39-23-15-11-16-24-39)40-25-17-12-18-26-40)67-69(10,62)63-35-45-44(32-48(65-45)58-34-38(2)50(70)56(9)52(58)61)68-72(54(6,7)8,41-27-19-13-20-28-41)42-29-21-14-22-30-42/h11-30,33-34,43-48H,31-32,35-36H2,1-10H3,(H,55,59,60)/t43-,44-,45+,46+,47+,48+,69?/m1/s1
InChIKey POOBKPXQXFXZHJ-HOHUWSINSA-N
Literature Reference Author P.CLIVIO,J.L.FOURREY,T.SZABO,J.STAWINSKI
Literature Reference Citation J.ORG.CHEM.,59,7273(1994)
Literature Reference DOI 10.1021/jo00103a018
Solvent CDCl3
Source File Reference UWCS24099