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5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-5-METHYL-URIDINE
SpectraBase Compound ID 7v8uLKsiXYw
InChI InChI=1S/C35H41N3O9/c1-23-21-38(34(41)36-32(23)40)33-31(44-19-20-46-37(2)3)30(39)29(47-33)22-45-35(24-9-7-6-8-10-24,25-11-15-27(42-4)16-12-25)26-13-17-28(43-5)18-14-26/h6-18,21,29-31,33,39H,19-20,22H2,1-5H3,(H,36,40,41)/t29-,30-,31-,33-/m0/s1
InChIKey MWGRMBHCTKNNQP-QUUJSONZSA-N
Mol Weight 647.7 g/mol
Molecular Formula C35H41N3O9
Exact Mass 647.28428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gnzm70CG0Ea
Name 5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-5-METHYL-URIDINE
Compound Number 31
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H41N3O9
InChI InChI=1S/C35H41N3O9/c1-23-21-38(34(41)36-32(23)40)33-31(44-19-20-46-37(2)3)30(39)29(47-33)22-45-35(24-9-7-6-8-10-24,25-11-15-27(42-4)16-12-25)26-13-17-28(43-5)18-14-26/h6-18,21,29-31,33,39H,19-20,22H2,1-5H3,(H,36,40,41)/t29-,30-,31-,33-/m0/s1
InChIKey MWGRMBHCTKNNQP-QUUJSONZSA-N
Literature Reference Author T.P.PRAKASH,A.M.KAWASAKI,A.S.FRASER,G.VASQUEZ,M.MANOHARAN
Literature Reference Citation J.ORG.CHEM.,67,357(2002)
Literature Reference DOI 10.1021/jo0103975
Molecular Weight 647.725 g/mol
Solvent CDCl3
Source File Reference UWMS24125