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3'-O-ACETYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYGUANOSINE

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3'-O-ACETYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYGUANOSINE
SpectraBase Compound ID JbsCkwH7vYL
InChI InChI=1S/C33H33N5O7/c1-20(39)44-26-17-28(38-19-35-29-30(38)36-32(34)37-31(29)40)45-27(26)18-43-33(21-7-5-4-6-8-21,22-9-13-24(41-2)14-10-22)23-11-15-25(42-3)16-12-23/h4-16,19,26-28H,17-18H2,1-3H3,(H3,34,36,37,40)/t26-,27+,28+/m0/s1
InChIKey MEFXCZWZUFLCJR-UPRLRBBYSA-N
Mol Weight 611.7 g/mol
Molecular Formula C33H33N5O7
Exact Mass 611.237998 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9dGbzf4K5vh
Name 3'-O-ACETYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYGUANOSINE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H33N5O7
InChI InChI=1S/C33H33N5O7/c1-20(39)44-26-17-28(38-19-35-29-30(38)36-32(34)37-31(29)40)45-27(26)18-43-33(21-7-5-4-6-8-21,22-9-13-24(41-2)14-10-22)23-11-15-25(42-3)16-12-23/h4-16,19,26-28H,17-18H2,1-3H3,(H3,34,36,37,40)/t26-,27+,28+/m0/s1
InChIKey MEFXCZWZUFLCJR-UPRLRBBYSA-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 611.654 g/mol
Solvent CDCl3
Source File Reference UWRK1766