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3'-DEOXY-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-C-[(HYDROXYPHOSPHINYL)-METHYL]-2'-O-METHYL-5-METHYLURIDINE-TRIETHYLAMINE-SALT
SpectraBase Compound ID LELP9nvH8Qv
InChI InChI=1S/2C33H37N2O9P.2C9H21N/c2*1-21-18-35(32(37)34-30(21)36)31-29(42-4)27(20-45(38)39)28(44-31)19-43-33(22-8-6-5-7-9-22,23-10-14-25(40-2)15-11-23)24-12-16-26(41-3)17-13-24;2*1-4-7-10(8-5-2)9-6-3/h2*5-18,27-29,31,45H,19-20H2,1-4H3,(H,38,39)(H,34,36,37);2*4-9H2,1-3H3/t2*27-,28-,29-,31-;;/m00../s1
InChIKey ZOVDGXCUNQQOPC-ZCKAWCLHSA-N
Mol Weight 1559.82 g/mol
Molecular Formula C84H116N6O18P2
Exact Mass 1558.782135 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ABr1JWqeRlT
Name 3'-DEOXY-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-C-[(HYDROXYPHOSPHINYL)-METHYL]-2'-O-METHYL-5-METHYLURIDINE-TRIETHYLAMINE-SALT
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C84H114N6O18P2
InChI InChI=1S/2C33H37N2O9P.2C9H21N/c2*1-21-18-35(32(37)34-30(21)36)31-29(42-4)27(20-45(38)39)28(44-31)19-43-33(22-8-6-5-7-9-22,23-10-14-25(40-2)15-11-23)24-12-16-26(41-3)17-13-24;2*1-4-7-10(8-5-2)9-6-3/h2*5-18,27-29,31,45H,19-20H2,1-4H3,(H,38,39)(H,34,36,37);2*4-9H2,1-3H3/t2*27-,28-,29-,31-;;/m00../s1
InChIKey ZOVDGXCUNQQOPC-ZCKAWCLHSA-N
Literature Reference Author H.AN,T.WANG,M.A.MAIER,M.MANOHARAN,B.S.ROSS,P.D.COOK
Literature Reference Citation J.ORG.CHEM.,66,2789(2001)
Literature Reference DOI 10.1021/jo001699u
Solvent CD3OD
Source File Reference UWLU26677