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1-[2-DEOXY-3,5-DI-O,O-(4-METHYLBENZOYL)-BETA-D-RIBOFURANOSYL]-2-(PHENYLAMINO)-4-PYRIMIDINONE
SpectraBase Compound ID IEh0wMUph5d
InChI InChI=1S/C31H29N3O6/c1-20-8-12-22(13-9-20)29(36)38-19-26-25(40-30(37)23-14-10-21(2)11-15-23)18-28(39-26)34-17-16-27(35)33-31(34)32-24-6-4-3-5-7-24/h3-17,25-26,28H,18-19H2,1-2H3,(H,32,33,35)/t25-,26+,28+/m1/s1
InChIKey LYZNOLDICUGCBP-PBWSGDRGSA-N
Mol Weight 539.59 g/mol
Molecular Formula C31H29N3O6
Exact Mass 539.205636 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IfU194TxN9l
Name 1-[2-DEOXY-3,5-DI-O,O-(4-METHYLBENZOYL)-BETA-D-RIBOFURANOSYL]-2-(PHENYLAMINO)-4-PYRIMIDINONE
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H29N3O6
InChI InChI=1S/C31H29N3O6/c1-20-8-12-22(13-9-20)29(36)38-19-26-25(40-30(37)23-14-10-21(2)11-15-23)18-28(39-26)34-17-16-27(35)33-31(34)32-24-6-4-3-5-7-24/h3-17,25-26,28H,18-19H2,1-2H3,(H,32,33,35)/t25-,26+,28+/m1/s1
InChIKey LYZNOLDICUGCBP-PBWSGDRGSA-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 539.588 g/mol
Sample ID 68692
Solvent CDCl3