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10A;5-AMINO-3-[2,3-DIDEOXY-5-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-ALPHA-D-GLYCERO-PENTOFURANOSYL]-7-METHOXY-3H-1,2,3-TRIAZOLO-[4,5-D]-PYRIMIDINE

View entire compound with spectra: 1 NMR

10A;5-AMINO-3-[2,3-DIDEOXY-5-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-ALPHA-D-GLYCERO-PENTOFURANOSYL]-7-METHOXY-3H-1,2,3-TRIAZOLO-[4,5-D]-PYRIMIDINE
SpectraBase Compound ID 4tc2dXjvhxj
InChI InChI=1S/C16H28N6O3Si/c1-16(2,3)26(5,6)24-9-10-7-8-11(25-10)22-13-12(20-21-22)14(23-4)19-15(17)18-13/h10-11H,7-9H2,1-6H3,(H2,17,18,19)/t10-,11-/m1/s1
InChIKey RULQKMPSAHDSDK-GHMZBOCLSA-N
Mol Weight 380.52 g/mol
Molecular Formula C16H28N6O3Si
Exact Mass 380.199215 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CcoalmKQaNl
Name 10A;5-AMINO-3-[2,3-DIDEOXY-5-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-ALPHA-D-GLYCERO-PENTOFURANOSYL]-7-METHOXY-3H-1,2,3-TRIAZOLO-[4,5-D]-PYRIMIDINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H28N6O3Si
InChI InChI=1S/C16H28N6O3Si/c1-16(2,3)26(5,6)24-9-10-7-8-11(25-10)22-13-12(20-21-22)14(23-4)19-15(17)18-13/h10-11H,7-9H2,1-6H3,(H2,17,18,19)/t10-,11-/m1/s1
InChIKey RULQKMPSAHDSDK-GHMZBOCLSA-N
Literature Reference Author F.SEELA,K.MERSMANN
Literature Reference Citation HELV.CHIM.ACTA,76,2184(1993)
Literature Reference DOI 10.1002/hlca.19930760603
Molecular Weight 380.522 g/mol
Solvent DMSO-D6
Source File Reference UWVP4691