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3'-O-ACETYL-5'-O-(4,4'-DIMETHOXYTRITYL)-6-0-HEXYL-2'-DEOXYGUANOSINE
SpectraBase Compound ID IMxzXJVaWeT
InChI InChI=1S/C39H45N5O7/c1-5-6-7-11-22-48-37-35-36(42-38(40)43-37)44(25-41-35)34-23-32(50-26(2)45)33(51-34)24-49-39(27-12-9-8-10-13-27,28-14-18-30(46-3)19-15-28)29-16-20-31(47-4)21-17-29/h8-10,12-21,25,32-34H,5-7,11,22-24H2,1-4H3,(H2,40,42,43)/t32-,33+,34+/m0/s1
InChIKey DMXURBLPKSAQBH-LBFZIJHGSA-N
Mol Weight 695.8 g/mol
Molecular Formula C39H45N5O7
Exact Mass 695.331899 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5L3pn3C7tYO
Name 3'-O-ACETYL-5'-O-(4,4'-DIMETHOXYTRITYL)-6-0-HEXYL-2'-DEOXYGUANOSINE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H45N5O7
InChI InChI=1S/C39H45N5O7/c1-5-6-7-11-22-48-37-35-36(42-38(40)43-37)44(25-41-35)34-23-32(50-26(2)45)33(51-34)24-49-39(27-12-9-8-10-13-27,28-14-18-30(46-3)19-15-28)29-16-20-31(47-4)21-17-29/h8-10,12-21,25,32-34H,5-7,11,22-24H2,1-4H3,(H2,40,42,43)/t32-,33+,34+/m0/s1
InChIKey DMXURBLPKSAQBH-LBFZIJHGSA-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 695.816 g/mol
Solvent CDCl3
Source File Reference UWRK1771