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5'-DIMETHOXYTRITYLTHYMIDINE-3'-(PYRIDINIO-N-OXY)(PIVALOYL)PHOSPHONATECATION
SpectraBase Compound ID AuyiMiq4qGb
InChI InChI=1S/C41H44N3O10P/c1-28-26-44(39(47)42-37(28)45)36-25-34(53-55(48,38(46)40(2,3)4)54-43-23-11-8-12-24-43)35(52-36)27-51-41(29-13-9-7-10-14-29,30-15-19-32(49-5)20-16-30)31-17-21-33(50-6)22-18-31/h7-24,26,34-36H,25,27H2,1-6H3/p+1/t34-,35+,36+,55?/m0/s1
InChIKey KLYHBGFDOZSAJY-XRWLJTIESA-O
Mol Weight 770.8 g/mol
Molecular Formula C41H45N3O10P
Exact Mass 770.284257 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Io8OuwgEMy
Name 5'-DIMETHOXYTRITYLTHYMIDINE-3'-(PYRIDINIO-N-OXY)(PIVALOYL)PHOSPHONATECATION
Comments , C=0.05M.;WM-500 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C41H45N3O10P
InChI InChI=1S/C41H44N3O10P/c1-28-26-44(39(47)42-37(28)45)36-25-34(53-55(48,38(46)40(2,3)4)54-43-23-11-8-12-24-43)35(52-36)27-51-41(29-13-9-7-10-14-29,30-15-19-32(49-5)20-16-30)31-17-21-33(50-6)22-18-31/h7-24,26,34-36H,25,27H2,1-6H3/p+1/t34-,35+,36+,55?/m0/s1
InChIKey KLYHBGFDOZSAJY-XRWLJTIESA-O
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 C2H3N acetonitrile