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2-[2'-DEOXY-5'-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-ERYTHRO-PENTOFURANOSYL]-4-(METHYLAMINO)-1H-PYRAZOLO-[3,4-D]-PYRIMIDINE
SpectraBase Compound ID 4dAPMaACNmr
InChI InChI=1S/C32H33N5O5/c1-33-30-26-18-37(36-31(26)35-20-34-30)29-17-27(38)28(42-29)19-41-32(21-7-5-4-6-8-21,22-9-13-24(39-2)14-10-22)23-11-15-25(40-3)16-12-23/h4-16,18,20,27-29,38H,17,19H2,1-3H3,(H,33,34,35,36)/t27-,28+,29+/m0/s1
InChIKey OGXRWNXERQKKEQ-ZGIBFIJWSA-N
Mol Weight 567.6 g/mol
Molecular Formula C32H33N5O5
Exact Mass 567.248169 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KhhTINVF7Ok
Name 2-[2'-DEOXY-5'-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-ERYTHRO-PENTOFURANOSYL]-4-(METHYLAMINO)-1H-PYRAZOLO-[3,4-D]-PYRIMIDINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H33N5O5
InChI InChI=1S/C32H33N5O5/c1-33-30-26-18-37(36-31(26)35-20-34-30)29-17-27(38)28(42-29)19-41-32(21-7-5-4-6-8-21,22-9-13-24(39-2)14-10-22)23-11-15-25(40-3)16-12-23/h4-16,18,20,27-29,38H,17,19H2,1-3H3,(H,33,34,35,36)/t27-,28+,29+/m0/s1
InChIKey OGXRWNXERQKKEQ-ZGIBFIJWSA-N
Literature Reference Author F.SEELA,K.KAISER,U.BINDIG
Literature Reference Citation HELV.CHIM.ACTA,72,868(1989)
Literature Reference DOI 10.1002/hlca.19890720503
Molecular Weight 567.645 g/mol
Solvent DMSO-D6
Source File Reference UWED14070