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5'-O-Levulinoyl-3'-O-(4-pentenyloxymethyl)-N3-benzoyl-thymidine
SpectraBase Compound ID 3m7tFPsxjZr
InChI InChI=1S/C28H34N2O9/c1-4-5-9-14-36-18-38-22-15-24(39-23(22)17-37-25(32)13-12-20(3)31)29-16-19(2)26(33)30(28(29)35)27(34)21-10-7-6-8-11-21/h4,6-8,10-11,16,22-24H,1,5,9,12-15,17-18H2,2-3H3
InChIKey XRWYNSOGQPZZHG-UHFFFAOYSA-N
Mol Weight 542.6 g/mol
Molecular Formula C28H34N2O9
Exact Mass 542.226431 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8TlJP7LmZcA
Name 5'-O-Levulinoyl-3'-O-(4-pentenyloxymethyl)-N3-benzoyl-thymidine
Comments AROMATIC SIGNALS AT 135.1-128.9 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H34N2O9
InChI InChI=1S/C28H34N2O9/c1-4-5-9-14-36-18-38-22-15-24(39-23(22)17-37-25(32)13-12-20(3)31)29-16-19(2)26(33)30(28(29)35)27(34)21-10-7-6-8-11-21/h4,6-8,10-11,16,22-24H,1,5,9,12-15,17-18H2,2-3H3
InChIKey XRWYNSOGQPZZHG-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