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(SP)-5'-O-[BIS-(4-METHOXYPHENYL)-PHENYLMETHYL]-3'-O-[(2S,5S)-3-METHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDIN-2-YL]-THYMIDINE
SpectraBase Compound ID LP0L9ov9tLs
InChI InChI=1S/C40H42N3O8P/c1-27-24-43(39(45)41-38(27)44)37-23-34(50-52-42(2)25-35(51-52)28-11-7-5-8-12-28)36(49-37)26-48-40(29-13-9-6-10-14-29,30-15-19-32(46-3)20-16-30)31-17-21-33(47-4)22-18-31/h5-22,24,34-37H,23,25-26H2,1-4H3,(H,41,44,45)/t34-,35+,36+,37+,52?/m1/s1
InChIKey RDASMFGKEAQMOF-FABCNBRWSA-N
Mol Weight 723.8 g/mol
Molecular Formula C40H42N3O8P
Exact Mass 723.270952 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 32BJM99mWI8
Name (SP)-5'-O-[BIS-(4-METHOXYPHENYL)-PHENYLMETHYL]-3'-O-[(2S,5S)-3-METHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDIN-2-YL]-THYMIDINE
Compound Number 13A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H42N3O8P
InChI InChI=1S/C40H42N3O8P/c1-27-24-43(39(45)41-38(27)44)37-23-34(50-52-42(2)25-35(51-52)28-11-7-5-8-12-28)36(49-37)26-48-40(29-13-9-6-10-14-29,30-15-19-32(46-3)20-16-30)31-17-21-33(47-4)22-18-31/h5-22,24,34-37H,23,25-26H2,1-4H3,(H,41,44,45)/t34-,35+,36+,37+,52?/m1/s1
InChIKey RDASMFGKEAQMOF-FABCNBRWSA-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 UWLU41763