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2'-DEOXY-2'-ALPHA-C-(DIPHENYLMETHOXYCARBONYLMETHYL)-3'-O-PHENOTHIOCARBONYL-5'-O-DIMETHOXYTRITYL-URIDINE

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2'-DEOXY-2'-ALPHA-C-(DIPHENYLMETHOXYCARBONYLMETHYL)-3'-O-PHENOTHIOCARBONYL-5'-O-DIMETHOXYTRITYL-URIDINE
SpectraBase Compound ID 5Z3mY301Xgd
InChI InChI=1S/C52H46N2O10S/c1-58-40-27-23-38(24-28-40)52(37-19-11-5-12-20-37,39-25-29-41(59-2)30-26-39)60-34-44-48(64-51(65)61-42-21-13-6-14-22-42)43(49(62-44)54-32-31-45(55)53-50(54)57)33-46(56)63-47(35-15-7-3-8-16-35)36-17-9-4-10-18-36/h3-32,43-44,47-49H,33-34H2,1-2H3,(H,53,55,57)/t43-,44-,48+,49-/m1/s1
InChIKey OAYQSRZSZDKMCG-CBBCFYMISA-N
Mol Weight 891.0 g/mol
Molecular Formula C52H46N2O10S
Exact Mass 890.287317 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5kqb2PLDYHp
Name 2'-DEOXY-2'-ALPHA-C-(DIPHENYLMETHOXYCARBONYLMETHYL)-3'-O-PHENOTHIOCARBONYL-5'-O-DIMETHOXYTRITYL-URIDINE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H46N2O10S
InChI InChI=1S/C52H46N2O10S/c1-58-40-27-23-38(24-28-40)52(37-19-11-5-12-20-37,39-25-29-41(59-2)30-26-39)60-34-44-48(64-51(65)61-42-21-13-6-14-22-42)43(49(62-44)54-32-31-45(55)53-50(54)57)33-46(56)63-47(35-15-7-3-8-16-35)36-17-9-4-10-18-36/h3-32,43-44,47-49H,33-34H2,1-2H3,(H,53,55,57)/t43-,44-,48+,49-/m1/s1
InChIKey OAYQSRZSZDKMCG-CBBCFYMISA-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 891.005 g/mol
Solvent CDCl3
Source File Reference UWKP2697