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1-[2-DEOXY-3,5-DI-O,O-(4-METHYLBENZOYL)-ALPHA-D-RIBOFURANOSYL]-2-[METHYL-(PHENYL)-AMINO]-4-PYRIMIDINONE

View entire compound with spectra: 1 NMR

1-[2-DEOXY-3,5-DI-O,O-(4-METHYLBENZOYL)-ALPHA-D-RIBOFURANOSYL]-2-[METHYL-(PHENYL)-AMINO]-4-PYRIMIDINONE
SpectraBase Compound ID GVtjCKpZvRA
InChI InChI=1S/C32H31N3O6/c1-21-9-13-23(14-10-21)30(37)39-20-27-26(41-31(38)24-15-11-22(2)12-16-24)19-29(40-27)35-18-17-28(36)33-32(35)34(3)25-7-5-4-6-8-25/h4-18,26-27,29H,19-20H2,1-3H3/t26-,27+,29-/m1/s1
InChIKey SYSHQIRONHBDTF-IUAQSZDVSA-N
Mol Weight 553.6 g/mol
Molecular Formula C32H31N3O6
Exact Mass 553.221286 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3pzWN789bm1
Name 1-[2-DEOXY-3,5-DI-O,O-(4-METHYLBENZOYL)-ALPHA-D-RIBOFURANOSYL]-2-[METHYL-(PHENYL)-AMINO]-4-PYRIMIDINONE
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H31N3O6
InChI InChI=1S/C32H31N3O6/c1-21-9-13-23(14-10-21)30(37)39-20-27-26(41-31(38)24-15-11-22(2)12-16-24)19-29(40-27)35-18-17-28(36)33-32(35)34(3)25-7-5-4-6-8-25/h4-18,26-27,29H,19-20H2,1-3H3/t26-,27+,29-/m1/s1
InChIKey SYSHQIRONHBDTF-IUAQSZDVSA-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 553.615 g/mol
Sample ID 68696
Solvent CDCl3