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6-N-(4,4'-DIMETHOXYTRITYL)-2',3'-O-ISOPROPYLIDENE-8-OXOADENOSINE-5'-(METHYL-N,N-DIISOPROPYLPHOSPHORAMIDITE)
SpectraBase Compound ID 33QoTctXNIa
InChI InChI=1S/2C41H51N6O8P/c2*1-25(2)47(26(3)4)56(51-9)52-23-32-34-35(55-40(5,6)54-34)38(53-32)46-37-33(44-39(46)48)36(42-24-43-37)45-41(27-13-11-10-12-14-27,28-15-19-30(49-7)20-16-28)29-17-21-31(50-8)22-18-29/h2*10-22,24-26,32,34-35,38H,23H2,1-9H3,(H,44,48)(H,42,43,45)/t2*32-,34-,35-,38-,56?/m00/s1
InChIKey HSCZDDHZQSOEMC-FZVWIWCXSA-N
Mol Weight 1573.7 g/mol
Molecular Formula C82H102N12O16P2
Exact Mass 1572.701199 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E30XjMv5Bfl
Name 6-N-(4,4'-DIMETHOXYTRITYL)-2',3'-O-ISOPROPYLIDENE-8-OXOADENOSINE-5'-(METHYL-N,N-DIISOPROPYLPHOSPHORAMIDITE)
Compound Number 21A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C82H102N12O16P2
InChI InChI=1S/2C41H51N6O8P/c2*1-25(2)47(26(3)4)56(51-9)52-23-32-34-35(55-40(5,6)54-34)38(53-32)46-37-33(44-39(46)48)36(42-24-43-37)45-41(27-13-11-10-12-14-27,28-15-19-30(49-7)20-16-28)29-17-21-31(50-8)22-18-29/h2*10-22,24-26,32,34-35,38H,23H2,1-9H3,(H,44,48)(H,42,43,45)/t2*32-,34-,35-,38-,56?/m00/s1
InChIKey HSCZDDHZQSOEMC-FZVWIWCXSA-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 UWLU25644