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3'-O-(5'-O-Thymidinyl-methyl)-thymidine

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3'-O-(5'-O-Thymidinyl-methyl)-thymidine
SpectraBase Compound ID D15Gr2ia5vU
InChI InChI=1S/C21H28N4O10/c1-10-5-24(20(30)22-18(10)28)16-3-12(27)15(35-16)8-32-9-33-13-4-17(34-14(13)7-26)25-6-11(2)19(29)23-21(25)31/h5-6,12-17,26-27H,3-4,7-9H2,1-2H3,(H,22,28,30)(H,23,29,31)
InChIKey XYPFIEBNCKGKIL-UHFFFAOYSA-N
Mol Weight 496.47 g/mol
Molecular Formula C21H28N4O10
Exact Mass 496.180543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3HzCcLbgZyn
Name 3'-O-(5'-O-Thymidinyl-methyl)-thymidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H28N4O10
InChI InChI=1S/C21H28N4O10/c1-10-5-24(20(30)22-18(10)28)16-3-12(27)15(35-16)8-32-9-33-13-4-17(34-14(13)7-26)25-6-11(2)19(29)23-21(25)31/h5-6,12-17,26-27H,3-4,7-9H2,1-2H3,(H,22,28,30)(H,23,29,31)
InChIKey XYPFIEBNCKGKIL-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference G.H. Veeneman, G.A. Van Der Marel, Tetrahedron 47, 1547 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O