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5'-DIMETHOXYTRITYLTHYMIDINE-3'-PIVALOYLPHOSPHOROUS ACID (DIASTEREOMERMIXTURE)
SpectraBase Compound ID CjkP38WQQ5U
InChI InChI=1S/C36H41N2O10P/c1-23-21-38(34(41)37-32(23)39)31-20-29(47-49(42)48-33(40)35(2,3)4)30(46-31)22-45-36(24-10-8-7-9-11-24,25-12-16-27(43-5)17-13-25)26-14-18-28(44-6)19-15-26/h7-19,21,29-31,49H,20,22H2,1-6H3,(H,37,39,41)/t29-,30+,31+/m0/s1
InChIKey IUJCHEUUHHKJCD-OJDZSJEKSA-N
Mol Weight 692.7 g/mol
Molecular Formula C36H41N2O10P
Exact Mass 692.249883 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D4Vdks8o8Wq
Name 5'-O-DIMETHOXYTRITYLTHYMIDINE-3'-O-PIVALOYLPHOSPHITE (DIASTEREOMERMIXTURE)
Comments , WITHOUT P-{H} DECOUPLING, C=0.05M;WM-500 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H41N2O10P
InChI InChI=1S/C36H41N2O10P/c1-23-21-38(34(41)37-32(23)39)31-20-29(47-49(42)48-33(40)35(2,3)4)30(46-31)22-45-36(24-10-8-7-9-11-24,25-12-16-27(43-5)17-13-25)26-14-18-28(44-6)19-15-26/h7-19,21,29-31,49H,20,22H2,1-6H3,(H,37,39,41)/t29-,30+,31+/m0/s1
InChIKey IUJCHEUUHHKJCD-OJDZSJEKSA-N
Instrument Name SEE COMMENT
Literature Reference V.A.EFIMOV, I.YA.DUBEY (1990) Bioorganich.Khim.(Russ. Lang.): v.16, N2, 211-218.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH3CN/C5H5N