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1-[2-DEOXY-3,5-DI-O,O-(4-METHYLBENZOYL)-ALPHA-D-RIBOFURANOSYL]-2-(4-CHLOROPHENYLAMINO)-4-PYRIMIDINONE
SpectraBase Compound ID 2nJlQaWIy8M
InChI InChI=1S/C31H28ClN3O6/c1-19-3-7-21(8-4-19)29(37)39-18-26-25(41-30(38)22-9-5-20(2)6-10-22)17-28(40-26)35-16-15-27(36)34-31(35)33-24-13-11-23(32)12-14-24/h3-16,25-26,28H,17-18H2,1-2H3,(H,33,34,36)/t25-,26+,28-/m1/s1
InChIKey ZLOPRLKKGPXTJY-FULLSBAXSA-N
Mol Weight 574.03 g/mol
Molecular Formula C31H28ClN3O6
Exact Mass 573.166663 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5z0ocE7XXMh
Name 1-[2-DEOXY-3,5-DI-O,O-(4-METHYLBENZOYL)-ALPHA-D-RIBOFURANOSYL]-2-(4-CHLOROPHENYLAMINO)-4-PYRIMIDINONE
Compound Number 8C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H28ClN3O6
InChI InChI=1S/C31H28ClN3O6/c1-19-3-7-21(8-4-19)29(37)39-18-26-25(41-30(38)22-9-5-20(2)6-10-22)17-28(40-26)35-16-15-27(36)34-31(35)33-24-13-11-23(32)12-14-24/h3-16,25-26,28H,17-18H2,1-2H3,(H,33,34,36)/t25-,26+,28-/m1/s1
InChIKey ZLOPRLKKGPXTJY-FULLSBAXSA-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 574.033 g/mol
Sample ID 68697
Solvent CDCl3