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2'-DEOXY-2'-ALPHA-C-(DIPHENYLMETHOXYCARBONYLMETHYL)-5'-O-DIMETHOXYTRITYL-URIDINE
SpectraBase Compound ID Heo10JkU9wl
InChI InChI=1S/C45H42N2O9/c1-52-35-22-18-33(19-23-35)45(32-16-10-5-11-17-32,34-20-24-36(53-2)25-21-34)54-29-38-41(50)37(43(55-38)47-27-26-39(48)46-44(47)51)28-40(49)56-42(30-12-6-3-7-13-30)31-14-8-4-9-15-31/h3-27,37-38,41-43,50H,28-29H2,1-2H3,(H,46,48,51)/t37-,38-,41+,43-/m1/s1
InChIKey OYQWXJWCCBPFTE-FAQXXKCISA-N
Mol Weight 754.8 g/mol
Molecular Formula C45H42N2O9
Exact Mass 754.289031 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CVjvlfqXDt3
Name 2'-DEOXY-2'-ALPHA-C-(DIPHENYLMETHOXYCARBONYLMETHYL)-5'-O-DIMETHOXYTRITYL-URIDINE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H42N2O9
InChI InChI=1S/C45H42N2O9/c1-52-35-22-18-33(19-23-35)45(32-16-10-5-11-17-32,34-20-24-36(53-2)25-21-34)54-29-38-41(50)37(43(55-38)47-27-26-39(48)46-44(47)51)28-40(49)56-42(30-12-6-3-7-13-30)31-14-8-4-9-15-31/h3-27,37-38,41-43,50H,28-29H2,1-2H3,(H,46,48,51)/t37-,38-,41+,43-/m1/s1
InChIKey OYQWXJWCCBPFTE-FAQXXKCISA-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 754.836 g/mol
Solvent CDCl3
Source File Reference UWKP2695