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5'-O-Levulinoyl-3'-O-methylthiomethyl-N3-benzoyl-thymidine
SpectraBase Compound ID 3gNGiTItXUz
InChI InChI=1S/C24H28N2O8S/c1-15-12-25(24(31)26(22(15)29)23(30)17-7-5-4-6-8-17)20-11-18(33-14-35-3)19(34-20)13-32-21(28)10-9-16(2)27/h4-8,12,18-20H,9-11,13-14H2,1-3H3
InChIKey STHOZYZKJZWCNQ-UHFFFAOYSA-N
Mol Weight 504.55 g/mol
Molecular Formula C24H28N2O8S
Exact Mass 504.156637 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7d7U97Y0lRp
Name 5'-O-Levulinoyl-3'-O-methylthiomethyl-N3-benzoyl-thymidine
Comments AROMATIC SIGNALS AT 135.1-128.8 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H28N2O8S
InChI InChI=1S/C24H28N2O8S/c1-15-12-25(24(31)26(22(15)29)23(30)17-7-5-4-6-8-17)20-11-18(33-14-35-3)19(34-20)13-32-21(28)10-9-16(2)27/h4-8,12,18-20H,9-11,13-14H2,1-3H3
InChIKey STHOZYZKJZWCNQ-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