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5'-DIMETHOXYTRITYLTHYMIDINE-3'-DIPIVALOYLPHOSPHITE
SpectraBase Compound ID EWUPkDxJpVq
InChI InChI=1S/C41H49N2O11P/c1-26-24-43(38(47)42-35(26)44)34-23-32(52-55(53-36(45)39(2,3)4)54-37(46)40(5,6)7)33(51-34)25-50-41(27-13-11-10-12-14-27,28-15-19-30(48-8)20-16-28)29-17-21-31(49-9)22-18-29/h10-22,24,32-34H,23,25H2,1-9H3,(H,42,44,47)/t32-,33+,34+/m0/s1
InChIKey AGVFBJZTPRWOMK-LBFZIJHGSA-N
Mol Weight 776.8 g/mol
Molecular Formula C41H49N2O11P
Exact Mass 776.307397 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bx1YmKlyH8G
Name 5'-O-DIMETHOXYTRITYLTHYMIDINE-3'-O,O-BIS(PIVALOYL)PHOSPHITE
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 C41H49N2O11P
InChI InChI=1S/C41H49N2O11P/c1-26-24-43(38(47)42-35(26)44)34-23-32(52-55(53-36(45)39(2,3)4)54-37(46)40(5,6)7)33(51-34)25-50-41(27-13-11-10-12-14-27,28-15-19-30(48-8)20-16-28)29-17-21-31(49-9)22-18-29/h10-22,24,32-34H,23,25H2,1-9H3,(H,42,44,47)/t32-,33+,34+/m0/s1
InChIKey AGVFBJZTPRWOMK-LBFZIJHGSA-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