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5'-O-Methylthiomethyl-3'-O-methoxyacetyl-N3-benzoyl-thymidine
SpectraBase Compound ID D9elj8fxMM
InChI InChI=1S/C22H26N2O8S/c1-14-10-23(22(28)24(20(14)26)21(27)15-7-5-4-6-8-15)18-9-16(32-19(25)12-29-2)17(31-18)11-30-13-33-3/h4-8,10,16-18H,9,11-13H2,1-3H3
InChIKey BVCDXOSWBRSZDE-UHFFFAOYSA-N
Mol Weight 478.52 g/mol
Molecular Formula C22H26N2O8S
Exact Mass 478.140987 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KxJzFrWuvrE
Name 5'-O-Methylthiomethyl-3'-O-methoxyacetyl-N3-benzoyl-thymidine
Comments AROMATIC SIGNALS AT 135.0-128.9 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H26N2O8S
InChI InChI=1S/C22H26N2O8S/c1-14-10-23(22(28)24(20(14)26)21(27)15-7-5-4-6-8-15)18-9-16(32-19(25)12-29-2)17(31-18)11-30-13-33-3/h4-8,10,16-18H,9,11-13H2,1-3H3
InChIKey BVCDXOSWBRSZDE-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 CDCl3