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5'-O-(DIMETHOXYTRITYL)-3'-(O-TERT.-BUTYLDIMETHYLSILYL)-2'-DEOXY-2'-ALPHA-C-[N-(5'-DEOXYTHYMIDINE-5-YL)-CARBAMOYLMETHYL]-URIDINE
SpectraBase Compound ID EdU4pnSKXND
InChI InChI=1S/C48H59N5O12Si/c1-29-27-53(46(59)51-43(29)57)41-25-36(54)37(63-41)26-49-40(56)24-35-42(65-66(7,8)47(2,3)4)38(64-44(35)52-23-22-39(55)50-45(52)58)28-62-48(30-12-10-9-11-13-30,31-14-18-33(60-5)19-15-31)32-16-20-34(61-6)21-17-32/h9-23,27,35-38,41-42,44,54H,24-26,28H2,1-8H3,(H,49,56)(H,50,55,58)(H,51,57,59)/t35-,36-,37+,38-,41+,42+,44-/m0/s1
InChIKey KEXDCLAEFQUFPP-DFQWBEEBSA-N
Mol Weight 926.1 g/mol
Molecular Formula C48H59N5O12Si
Exact Mass 925.392949 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GRcM21OMeMQ
Name 5'-O-(DIMETHOXYTRITYL)-3'-(O-TERT.-BUTYLDIMETHYLSILYL)-2'-DEOXY-2'-ALPHA-C-[N-(5'-DEOXYTHYMIDINE-5-YL)-CARBAMOYLMETHYL]-URIDINE
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H59N5O12Si
InChI InChI=1S/C48H59N5O12Si/c1-29-27-53(46(59)51-43(29)57)41-25-36(54)37(63-41)26-49-40(56)24-35-42(65-66(7,8)47(2,3)4)38(64-44(35)52-23-22-39(55)50-45(52)58)28-62-48(30-12-10-9-11-13-30,31-14-18-33(60-5)19-15-31)32-16-20-34(61-6)21-17-32/h9-23,27,35-38,41-42,44,54H,24-26,28H2,1-8H3,(H,49,56)(H,50,55,58)(H,51,57,59)/t35-,36-,37+,38-,41+,42+,44-/m0/s1
InChIKey KEXDCLAEFQUFPP-DFQWBEEBSA-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 926.108 g/mol
Solvent CDCl3