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 |