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N3-Benzoyl-3'-O-methoxyacetyl-thymidine

View entire compound with spectra: 1 NMR

N3-Benzoyl-3'-O-methoxyacetyl-thymidine
SpectraBase Compound ID 7dNd6gKokGm
InChI InChI=1S/C20H22N2O8/c1-12-9-21(16-8-14(15(10-23)29-16)30-17(24)11-28-2)20(27)22(18(12)25)19(26)13-6-4-3-5-7-13/h3-7,9,14-16,23H,8,10-11H2,1-2H3
InChIKey XSYCLORONPRMAF-UHFFFAOYSA-N
Mol Weight 418.4 g/mol
Molecular Formula C20H22N2O8
Exact Mass 418.137616 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DLbykXIuw28
Name N3-Benzoyl-3'-O-methoxyacetyl-thymidine
Comments AROMATIC SIGNALS AT 136.1-128.9 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22N2O8
InChI InChI=1S/C20H22N2O8/c1-12-9-21(16-8-14(15(10-23)29-16)30-17(24)11-28-2)20(27)22(18(12)25)19(26)13-6-4-3-5-7-13/h3-7,9,14-16,23H,8,10-11H2,1-2H3
InChIKey XSYCLORONPRMAF-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