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5'-DIMETHOXYTRITYLTHYMIDINE-3'-PIVALOYLPHOSPHONIC ACID, ANION
SpectraBase Compound ID BM9VBVDkoYq
InChI InChI=1S/C36H41N2O10P/c1-23-21-38(34(41)37-32(23)39)31-20-29(48-49(42,43)33(40)35(2,3)4)30(47-31)22-46-36(24-10-8-7-9-11-24,25-12-16-27(44-5)17-13-25)26-14-18-28(45-6)19-15-26/h7-19,21,29-31H,20,22H2,1-6H3,(H,42,43)(H,37,39,41)/p-1/t29-,30+,31+/m0/s1
InChIKey ZUZUCFFCYZQQTG-OJDZSJEKSA-M
Mol Weight 691.7 g/mol
Molecular Formula C36H40N2O10P
Exact Mass 691.242057 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7VsdgX6ffMx
Name 5'-DIMETHOXYTRITYLTHYMIDINE-3'-PIVALOYLPHOSPHONIC ACID, ANION
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 C36H40N2O10P
InChI InChI=1S/C36H41N2O10P/c1-23-21-38(34(41)37-32(23)39)31-20-29(48-49(42,43)33(40)35(2,3)4)30(47-31)22-46-36(24-10-8-7-9-11-24,25-12-16-27(44-5)17-13-25)26-14-18-28(45-6)19-15-26/h7-19,21,29-31H,20,22H2,1-6H3,(H,42,43)(H,37,39,41)/p-1/t29-,30+,31+/m0/s1
InChIKey ZUZUCFFCYZQQTG-OJDZSJEKSA-M
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