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5'-DIMETHOXYTRITYLTHYMIDINE-3'-O-ETHYL(PIVALOYL)PHOSPHONATE
SpectraBase Compound ID 5FX9ZvwJZ9c
InChI InChI=1S/C38H45N2O10P/c1-8-48-51(44,35(42)37(3,4)5)50-31-22-33(40-23-25(2)34(41)39-36(40)43)49-32(31)24-47-38(26-12-10-9-11-13-26,27-14-18-29(45-6)19-15-27)28-16-20-30(46-7)21-17-28/h9-21,23,31-33H,8,22,24H2,1-7H3,(H,39,41,43)/t31-,32+,33+,51?/m0/s1
InChIKey DCHQVCPILTZTKN-UCNZYUSISA-N
Mol Weight 720.8 g/mol
Molecular Formula C38H45N2O10P
Exact Mass 720.281183 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9fBpqnXIII
Name 5'-DIMETHOXYTRITYLTHYMIDINE-3'-O-ETHYL(PIVALOYL)PHOSPHONATE
Comments , C=0.05M. CH3CN:PY=4:1.;WM-500 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H45N2O10P
InChI InChI=1S/C38H45N2O10P/c1-8-48-51(44,35(42)37(3,4)5)50-31-22-33(40-23-25(2)34(41)39-36(40)43)49-32(31)24-47-38(26-12-10-9-11-13-26,27-14-18-29(45-6)19-15-27)28-16-20-30(46-7)21-17-28/h9-21,23,31-33H,8,22,24H2,1-7H3,(H,39,41,43)/t31-,32+,33+,51?/m0/s1
InChIKey DCHQVCPILTZTKN-UCNZYUSISA-N
Instrument Name SEE COMMENT
Literature Reference I.YA.DUBEI, V.A.EFIMOV, T.V.LYAPINA, D.M.FEDORYAK (1992)Bioorganich.Khim.(Russ. Lang.): v.18, N7, 911-919.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH3CN/C5H5N