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6-N-(4,4'-DIMETHOXYTRITYL)-2',3'-O-ISOPROPYLIDENEADENOSINE

View entire compound with spectra: 1 NMR

6-N-(4,4'-DIMETHOXYTRITYL)-2',3'-O-ISOPROPYLIDENEADENOSINE
SpectraBase Compound ID BU0Ym2wfTfv
InChI InChI=1S/2C34H35N5O6/c2*1-33(2)44-28-26(18-40)43-32(29(28)45-33)39-20-37-27-30(35-19-36-31(27)39)38-34(21-8-6-5-7-9-21,22-10-14-24(41-3)15-11-22)23-12-16-25(42-4)17-13-23/h2*5-17,19-20,26,28-29,32,40H,18H2,1-4H3,(H,35,36,38)/t2*26-,28-,29-,32-/m00/s1
InChIKey XQHSMWBMWXBNIX-UMNTYIGOSA-N
Mol Weight 1219.4 g/mol
Molecular Formula C68H70N10O12
Exact Mass 1218.517468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2E7xrfC8x4g
Name 6-N-(4,4'-DIMETHOXYTRITYL)-2',3'-O-ISOPROPYLIDENEADENOSINE
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H70N10O12
InChI InChI=1S/2C34H35N5O6/c2*1-33(2)44-28-26(18-40)43-32(29(28)45-33)39-20-37-27-30(35-19-36-31(27)39)38-34(21-8-6-5-7-9-21,22-10-14-24(41-3)15-11-22)23-12-16-25(42-4)17-13-23/h2*5-17,19-20,26,28-29,32,40H,18H2,1-4H3,(H,35,36,38)/t2*26-,28-,29-,32-/m00/s1
InChIKey XQHSMWBMWXBNIX-UMNTYIGOSA-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
Molecular Weight 1219.364 g/mol
Solvent CDCl3
Source File Reference UWLU25632