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(RP)-5'-O-(TERT.-BUTYLDIPHENYLSILYL)-3'-O-[(2R,5R)-3-METHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDIN-2-YL]-THYMIDINE
SpectraBase Compound ID 3UlZztNDSdC
InChI InChI=1S/C35H42N3O6PSi/c1-25-22-38(34(40)36-33(25)39)32-21-29(43-45-37(5)23-30(44-45)26-15-9-6-10-16-26)31(42-32)24-41-46(35(2,3)4,27-17-11-7-12-18-27)28-19-13-8-14-20-28/h6-20,22,29-32H,21,23-24H2,1-5H3,(H,36,39,40)/t29-,30+,31+,32+,45?/m1/s1
InChIKey SZIITLCFBCDMHB-RVZBIXSSSA-N
Mol Weight 659.8 g/mol
Molecular Formula C35H42N3O6PSi
Exact Mass 659.25805 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3O8f8LaQleO
Name (SP)-5'-O-(TERT.-BUTYLDIPHENYLSILYL)-3'-O-[(2R,5R)-3-METHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDIN-2-YL]-THYMIDINE
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H42N3O6PSi
InChI InChI=1S/C35H42N3O6PSi/c1-25-22-38(34(40)36-33(25)39)32-21-29(43-45-37(5)23-30(44-45)26-15-9-6-10-16-26)31(42-32)24-41-46(35(2,3)4,27-17-11-7-12-18-27)28-19-13-8-14-20-28/h6-20,22,29-32H,21,23-24H2,1-5H3,(H,36,39,40)/t29-,30+,31+,32+,45?/m1/s1
InChIKey SZIITLCFBCDMHB-RVZBIXSSSA-N
Literature Reference Author N.OKA,T.WADA,K.SAIGO
Literature Reference Citation J.AM.CHEM.SOC.,125,8307(2003)
Literature Reference DOI 10.1021/ja034502z
Solvent CDCl3
Source File Reference UWLU41759