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WFVHPTLUURBJCD-GFKBIBDCSA-N
SpectraBase Compound ID DRi1HnFnhad
InChI InChI=1S/C19H31N3O8/c1-17(2)7-10(24)8-18(3,4)22(17)30-19(5)14(26)20-16(28)21(15(19)27)13-6-11(25)12(9-23)29-13/h11-13,15,23,25,27H,6-9H2,1-5H3,(H,20,26,28)/t11-,12+,13-,15+,19-/m1/s1
InChIKey WFVHPTLUURBJCD-GFKBIBDCSA-N
Mol Weight 429.47 g/mol
Molecular Formula C19H31N3O8
Exact Mass 429.211115 g/mol
Enantiomer InChIKey WFVHPTLUURBJCD-COLGCWSRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
A conformational study of the adducts of 2′-deoxythymidine and 2,2,6,6-tetramethyl-1,4-piperidone-N-oxyl by 1H and 13C nuclear magnetic resonance Canadian Journal of Chemistry 1985

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