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1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-2-[METHYL-(PHENYL)-AMINO]-4-PYRIMIDINONE

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1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-2-[METHYL-(PHENYL)-AMINO]-4-PYRIMIDINONE
SpectraBase Compound ID J8fz5VjQ1kn
InChI InChI=1S/C22H25N3O8/c1-13(26)30-12-17-19(31-14(2)27)20(32-15(3)28)21(33-17)25-11-10-18(29)23-22(25)24(4)16-8-6-5-7-9-16/h5-11,17,19-21H,12H2,1-4H3/t17-,19-,20-,21-/m0/s1
InChIKey LKGMOEXWLAAQOT-VMXMFDLUSA-N
Mol Weight 459.46 g/mol
Molecular Formula C22H25N3O8
Exact Mass 459.164165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IKLRCUHJe3W
Name 1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-2-[METHYL-(PHENYL)-AMINO]-4-PYRIMIDINONE
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H25N3O8
InChI InChI=1S/C22H25N3O8/c1-13(26)30-12-17-19(31-14(2)27)20(32-15(3)28)21(33-17)25-11-10-18(29)23-22(25)24(4)16-8-6-5-7-9-16/h5-11,17,19-21H,12H2,1-4H3/t17-,19-,20-,21-/m0/s1
InChIKey LKGMOEXWLAAQOT-VMXMFDLUSA-N
Literature Reference Author O.M.ALI
Literature Reference Citation MH.CHEM.,138,917(2007)
Literature Reference DOI 10.1007/s00706-007-0671-9
Molecular Weight 459.456 g/mol
Sample ID 68687
Solvent CDCl3