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1-[2'-O-(4,4'-DIMETHOXYTRITYL)-5'-O-LEVULINYL-BETA-D-ARABINOFURANOSYL]-URACIL
SpectraBase Compound ID AyzzY1S9ZOl
InChI InChI=1S/C35H36N2O10/c1-22(38)9-18-30(40)45-21-28-31(41)32(33(46-28)37-20-19-29(39)36-34(37)42)47-35(23-7-5-4-6-8-23,24-10-14-26(43-2)15-11-24)25-12-16-27(44-3)17-13-25/h4-8,10-17,19-20,28,31-33,41H,9,18,21H2,1-3H3,(H,36,39,42)/t28-,31-,32+,33-/m1/s1
InChIKey YIPCQYZGOMSUDT-YHIGAFCSSA-N
Mol Weight 644.7 g/mol
Molecular Formula C35H36N2O10
Exact Mass 644.236995 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BLDll7r6xGo
Name 1-[2'-O-(4,4'-DIMETHOXYTRITYL)-5'-O-LEVULINYL-BETA-D-ARABINOFURANOSYL]-URACIL
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H36N2O10
InChI InChI=1S/C35H36N2O10/c1-22(38)9-18-30(40)45-21-28-31(41)32(33(46-28)37-20-19-29(39)36-34(37)42)47-35(23-7-5-4-6-8-23,24-10-14-26(43-2)15-11-24)25-12-16-27(44-3)17-13-25/h4-8,10-17,19-20,28,31-33,41H,9,18,21H2,1-3H3,(H,36,39,42)/t28-,31-,32+,33-/m1/s1
InChIKey YIPCQYZGOMSUDT-YHIGAFCSSA-N
Literature Reference Author M.MELDGAARD,N.K.NIELSEN,M.BREMNER,O.S.PEDERSEN,C.E.OLSEN,J.W ENGEL
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1951(1997)
Literature Reference DOI 10.1039/a701228d
Molecular Weight 644.678 g/mol
Solvent CDCl3
Source File Reference UWRU7763