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2',3'-O-(METHOXYMETHYLENE)-2-N-(4,4'-DIMETHOXYTRITYL)-GUANOSINE
SpectraBase Compound ID 74jF3vYZXU9
InChI InChI=1S/C33H33N5O8/c1-41-22-13-9-20(10-14-22)33(19-7-5-4-6-8-19,21-11-15-23(42-2)16-12-21)37-31-35-28-25(29(40)36-31)34-18-38(28)30-27-26(24(17-39)44-30)45-32(43-3)46-27/h4-16,18,24,26-27,30,32,39H,17H2,1-3H3,(H2,35,36,37,40)/t24-,26-,27-,30-,32?/m0/s1
InChIKey AWRDYRDKHRVPBU-FVIKEYNTSA-N
Mol Weight 627.7 g/mol
Molecular Formula C33H33N5O8
Exact Mass 627.232913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Jd9zj85Zbn
Name 2',3'-O-(METHOXYMETHYLENE)-2-N-(4,4'-DIMETHOXYTRITYL)-GUANOSINE
Compound Number 39
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H33N5O8
InChI InChI=1S/C33H33N5O8/c1-41-22-13-9-20(10-14-22)33(19-7-5-4-6-8-19,21-11-15-23(42-2)16-12-21)37-31-35-28-25(29(40)36-31)34-18-38(28)30-27-26(24(17-39)44-30)45-32(43-3)46-27/h4-16,18,24,26-27,30,32,39H,17H2,1-3H3,(H2,35,36,37,40)/t24-,26-,27-,30-,32?/m0/s1
InChIKey AWRDYRDKHRVPBU-FVIKEYNTSA-N
Literature Reference Author H.J.G.BROXTERMAN,P.A.KOOREMAN,H.VANDERELST,H.C.P.F.ROELEN,G. A.VANDERMAREL,J.H.VA
Literature Reference Citation REC.TR.CH.P.-B.,109,583(1990)
Literature Reference DOI 10.1002/recl.19901091204
Molecular Weight 627.654 g/mol
Solvent CDCl3
Source File Reference UWTS2028