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N2-ACETYL-5'-O-(4,4'-DIMETHOXY-TRITYL)-1-METHYL-GUANOSINE

View entire compound with spectra: 1 NMR

N2-ACETYL-5'-O-(4,4'-DIMETHOXY-TRITYL)-1-METHYL-GUANOSINE
SpectraBase Compound ID AQZNLikDaTU
InChI InChI=1S/C34H35N5O8/c1-20(40)36-33-37-30-27(31(43)38(33)2)35-19-39(30)32-29(42)28(41)26(47-32)18-46-34(21-8-6-5-7-9-21,22-10-14-24(44-3)15-11-22)23-12-16-25(45-4)17-13-23/h5-17,19,26,28-29,32,41-42H,18H2,1-4H3,(H,36,37,40)/t26-,28-,29-,32-/m0/s1
InChIKey ORUDWNXPKOSNNH-KDWIKIOXSA-N
Mol Weight 641.7 g/mol
Molecular Formula C34H35N5O8
Exact Mass 641.248563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Aq4kwKb5wRF
Name N2-ACETYL-5'-O-(4,4'-DIMETHOXY-TRITYL)-1-METHYL-GUANOSINE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H35N5O8
InChI InChI=1S/C34H35N5O8/c1-20(40)36-33-37-30-27(31(43)38(33)2)35-19-39(30)32-29(42)28(41)26(47-32)18-46-34(21-8-6-5-7-9-21,22-10-14-24(44-3)15-11-22)23-12-16-25(45-4)17-13-23/h5-17,19,26,28-29,32,41-42H,18H2,1-4H3,(H,36,37,40)/t26-,28-,29-,32-/m0/s1
InChIKey ORUDWNXPKOSNNH-KDWIKIOXSA-N
Literature Reference Author C.HOEBARTNER,C.KREUTZ,E.FLECKER,E.OTTENSCHLAEGER,W.PILS,K.GR UBMAYR,R.MICURA
Literature Reference Citation MH.CHEM.,134,851(2003)
Literature Reference DOI 10.1007/s00706-003-0592-1
Molecular Weight 641.681 g/mol
Solvent CDCl3
Source File Reference UWKP5210