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1-(3,7-ANHYDRO-2-O-BENZOYL-5,6-DIDEOXY-ALPHA-L-TALO-OCTOFURANOSYL)-3-METHYL-URACIL

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1-(3,7-ANHYDRO-2-O-BENZOYL-5,6-DIDEOXY-ALPHA-L-TALO-OCTOFURANOSYL)-3-METHYL-URACIL
SpectraBase Compound ID 5Z7GGTb9bEh
InChI InChI=1S/C20H22N2O7/c1-21-15(24)9-10-22(20(21)26)18-17(29-19(25)12-5-3-2-4-6-12)16-14(28-18)8-7-13(11-23)27-16/h2-6,9-10,13-14,16-18,23H,7-8,11H2,1H3
InChIKey WRJOBJPPLDXNON-UHFFFAOYSA-N
Mol Weight 402.4 g/mol
Molecular Formula C20H22N2O7
Exact Mass 402.142701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1FFQhaODbI5
Name 1-(3,7-ANHYDRO-2-O-BENZOYL-5,6-DIDEOXY-BETA-D-ALLO-OCTOFURANOSYL)-3-METHYL-URACIL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H22N2O7
InChI InChI=1S/C20H22N2O7/c1-21-15(24)9-10-22(20(21)26)18-17(29-19(25)12-5-3-2-4-6-12)16-14(28-18)8-7-13(11-23)27-16/h2-6,9-10,13-14,16-18,23H,7-8,11H2,1H3
InChIKey WRJOBJPPLDXNON-UHFFFAOYSA-N
Literature Reference Author K.S.KIM,W.A.SZAREK
Literature Reference Citation CAN.J.CHEM.,59,878(1981)
Literature Reference DOI 10.1139/v81-127
Molecular Weight 402.404 g/mol
Solvent CDCl3
Source File Reference UWED4902