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3'-O-ACETYL-5'-O-(4,4'-DIMETHOXYTRITYL)-6-O-METHYL-2'-DEOXYGUANOSINE
SpectraBase Compound ID HlKpQqQbPQa
InChI InChI=1S/C34H35N5O7/c1-21(40)45-27-18-29(39-20-36-30-31(39)37-33(35)38-32(30)43-4)46-28(27)19-44-34(22-8-6-5-7-9-22,23-10-14-25(41-2)15-11-23)24-12-16-26(42-3)17-13-24/h5-17,20,27-29H,18-19H2,1-4H3,(H2,35,37,38)/t27-,28+,29+/m0/s1
InChIKey LSNUEFCBZBPBJO-ZGIBFIJWSA-N
Mol Weight 625.7 g/mol
Molecular Formula C34H35N5O7
Exact Mass 625.253648 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BmTeduCdzd4
Name 3'-O-ACETYL-5'-O-(4,4'-DIMETHOXYTRITYL)-6-O-METHYL-2'-DEOXYGUANOSINE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H35N5O7
InChI InChI=1S/C34H35N5O7/c1-21(40)45-27-18-29(39-20-36-30-31(39)37-33(35)38-32(30)43-4)46-28(27)19-44-34(22-8-6-5-7-9-22,23-10-14-25(41-2)15-11-23)24-12-16-26(42-3)17-13-24/h5-17,20,27-29H,18-19H2,1-4H3,(H2,35,37,38)/t27-,28+,29+/m0/s1
InChIKey LSNUEFCBZBPBJO-ZGIBFIJWSA-N
Literature Reference Author H.C.P.F.ROELEN,H.F.BRUGGHE,H.VANDENELST,J.C.KLEIN,G.A.VANDER MAREL,J.H.VANBOOM
Literature Reference Citation REC.TR.CH.P.-B.,111,227(1992)
Literature Reference DOI 10.1002/recl.19921110505
Molecular Weight 625.681 g/mol
Solvent CDCl3
Source File Reference UWRK1768