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 |