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2'-DEOXY-2'-ALPHA-C-(DIPHENYLMETHOXYCARBONYLMETHYL)-3'-O-TERT.-BUTYLDIMETHYLSILYL-5'-O-DIMETHOXYTRITYL-URIDINE
SpectraBase Compound ID 7AX5N70DL6
InChI InChI=1S/C51H56N2O9Si/c1-50(2,3)63(6,7)62-47-42(33-45(55)61-46(35-17-11-8-12-18-35)36-19-13-9-14-20-36)48(53-32-31-44(54)52-49(53)56)60-43(47)34-59-51(37-21-15-10-16-22-37,38-23-27-40(57-4)28-24-38)39-25-29-41(58-5)30-26-39/h8-32,42-43,46-48H,33-34H2,1-7H3,(H,52,54,56)/t42-,43-,47+,48-/m1/s1
InChIKey LWSBHOYDHQRBNC-HHVGRHCGSA-N
Mol Weight 869.1 g/mol
Molecular Formula C51H56N2O9Si
Exact Mass 868.375508 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FydclkE2HJc
Name 2'-DEOXY-2'-ALPHA-C-(DIPHENYLMETHOXYCARBONYLMETHYL)-3'-O-TERT.-BUTYLDIMETHYLSILYL-5'-O-DIMETHOXYTRITYL-URIDINE
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H56N2O9Si
InChI InChI=1S/C51H56N2O9Si/c1-50(2,3)63(6,7)62-47-42(33-45(55)61-46(35-17-11-8-12-18-35)36-19-13-9-14-20-36)48(53-32-31-44(54)52-49(53)56)60-43(47)34-59-51(37-21-15-10-16-22-37,38-23-27-40(57-4)28-24-38)39-25-29-41(58-5)30-26-39/h8-32,42-43,46-48H,33-34H2,1-7H3,(H,52,54,56)/t42-,43-,47+,48-/m1/s1
InChIKey LWSBHOYDHQRBNC-HHVGRHCGSA-N
Literature Reference Author M.Y.CHAN,R.A.FAIRHURST,S.P.COLLINGWOOD,J.FISHER,J.R.P.ARNOLD ,R.COSSTICK,I.A.ONEI
Literature Reference Citation J.CHEM.SOC.PERKIN-1,315(1999)
Literature Reference DOI 10.1039/a808505f
Molecular Weight 869.099 g/mol
Solvent CDCl3
Source File Reference UWKP2696