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 |