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2-DEOXY-1-(2,4-DIOXO-1,2,3,4-TETRAHYDROTHIENO-[2,3-D]-PYRIMIDIN-1-YL)-1-O-METHYL-D-ERYTHRO-PENTITOL;MIXTURE_OF_ENANTIOMERS

View entire compound with spectra: 1 NMR

2-DEOXY-1-(2,4-DIOXO-1,2,3,4-TETRAHYDROTHIENO-[2,3-D]-PYRIMIDIN-1-YL)-1-O-METHYL-D-ERYTHRO-PENTITOL;MIXTURE_OF_ENANTIOMERS
SpectraBase Compound ID 9kTfqolwPDR
InChI InChI=1S/2C12H16N2O6S/c2*1-20-9(4-7(16)8(17)5-15)14-11-6(2-3-21-11)10(18)13-12(14)19/h2*2-3,7-9,15-17H,4-5H2,1H3,(H,13,18,19)/t7-,8+,9+;7-,8+,9-/m11/s1
InChIKey LOJPSZQECUYSDF-UTCFXMFBSA-N
Mol Weight 632.66 g/mol
Molecular Formula C24H32N4O12S2
Exact Mass 632.145815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6WYIYj7p9SO
Name 2-DEOXY-1-(2,4-DIOXO-1,2,3,4-TETRAHYDROTHIENO-[2,3-D]-PYRIMIDIN-1-YL)-1-O-METHYL-D-ERYTHRO-PENTITOL;MIXTURE_OF_ENANTIOMERS
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H32N4O12S2
InChI InChI=1S/2C12H16N2O6S/c2*1-20-9(4-7(16)8(17)5-15)14-11-6(2-3-21-11)10(18)13-12(14)19/h2*2-3,7-9,15-17H,4-5H2,1H3,(H,13,18,19)/t7-,8+,9+;7-,8+,9-/m11/s1
InChIKey LOJPSZQECUYSDF-UTCFXMFBSA-N
Literature Reference Author A.A.EL-BARBARY,N.R.EL-BROSOLLY,E.B.PEDERSEN,C.NIELSEN
Literature Reference Citation MH.CHEM.,126,593(1995)
Literature Reference DOI 10.1007/BF00807434
Molecular Weight 632.658 g/mol
Solvent CD3OD
Source File Reference UWMK130