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6-N-(4,4'-DIMETHOXYTRITYL)-2',3'-O-ISOPROPYLIDENEADENOSINE-5'-(METHYL-N,N-DIISOPROPYLPHOSPHORAMIDITE)
SpectraBase Compound ID InbfTb4rFTj
InChI InChI=1S/2C41H51N6O7P/c2*1-26(2)47(27(3)4)55(50-9)51-23-33-35-36(54-40(5,6)53-35)39(52-33)46-25-44-34-37(42-24-43-38(34)46)45-41(28-13-11-10-12-14-28,29-15-19-31(48-7)20-16-29)30-17-21-32(49-8)22-18-30/h2*10-22,24-27,33,35-36,39H,23H2,1-9H3,(H,42,43,45)/t2*33-,35-,36-,39-,55?/m00/s1
InChIKey XINPNPGMHLSLHK-JFMPFOLOSA-N
Mol Weight 1541.7 g/mol
Molecular Formula C82H102N12O14P2
Exact Mass 1540.71137 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4x2hTugXQ2Q
Name 6-N-(4,4'-DIMETHOXYTRITYL)-2',3'-O-ISOPROPYLIDENEADENOSINE-5'-(METHYL-N,N-DIISOPROPYLPHOSPHORAMIDITE)
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C82H102N12O14P2
InChI InChI=1S/2C41H51N6O7P/c2*1-26(2)47(27(3)4)55(50-9)51-23-33-35-36(54-40(5,6)53-35)39(52-33)46-25-44-34-37(42-24-43-38(34)46)45-41(28-13-11-10-12-14-28,29-15-19-31(48-7)20-16-29)30-17-21-32(49-8)22-18-30/h2*10-22,24-27,33,35-36,39H,23H2,1-9H3,(H,42,43,45)/t2*33-,35-,36-,39-,55?/m00/s1
InChIKey XINPNPGMHLSLHK-JFMPFOLOSA-N
Literature Reference Author T.MORIGUCHI,N.ASAI,K.OKADA,K.SEIO,T.SASAKI,M.SEKINE
Literature Reference Citation J.ORG.CHEM.,67,3290(2002)
Literature Reference DOI 10.1021/jo016176g
Solvent CDCl3
Source File Reference UWLU25641