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6-(A-Thymidyl)-5,6-dihydro-thymidine
SpectraBase Compound ID Ay3ToOvPHxm
InChI InChI=1S/C20H28N4O10/c1-8-10(24(20(32)21-17(8)29)16-4-12(28)14(7-26)34-16)2-9-5-23(19(31)22-18(9)30)15-3-11(27)13(6-25)33-15/h5,8,10-16,25-28H,2-4,6-7H2,1H3,(H,21,29,32)(H,22,30,31)
InChIKey TWKJBERJTIPUHP-UHFFFAOYSA-N
Mol Weight 484.46 g/mol
Molecular Formula C20H28N4O10
Exact Mass 484.180543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2vpbt9mazc7
Name 6-(A-Thymidyl)-5,6-dihydro-thymidine
Comments isomer 1
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Formula C20H28N4O10
InChI InChI=1S/C20H28N4O10/c1-8-10(24(20(32)21-17(8)29)16-4-12(28)14(7-26)34-16)2-9-5-23(19(31)22-18(9)30)15-3-11(27)13(6-25)33-15/h5,8,10-16,25-28H,2-4,6-7H2,1H3,(H,21,29,32)(H,22,30,31)
InChIKey TWKJBERJTIPUHP-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference A.A. Shaw, J. Cadet, J. Chem. Soc. Perkin II 2063 (1990).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O