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5-METHYL-6-NITRO-1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-1H-IMIDAZO-[4,5-B]-PYRIDINE
SpectraBase Compound ID EJAIMBpTSev
InChI InChI=1S/C18H20N4O9/c1-8-12(22(26)27)5-13-17(20-8)19-7-21(13)18-16(30-11(4)25)15(29-10(3)24)14(31-18)6-28-9(2)23/h5,7,14-16,18H,6H2,1-4H3/t14-,15-,16-,18-/m1/s1
InChIKey KUVJRGIGSDVPPF-YFHUEUNASA-N
Mol Weight 436.38 g/mol
Molecular Formula C18H20N4O9
Exact Mass 436.123028 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6YjBzggDfFX
Name 5-METHYL-6-NITRO-1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-1H-IMIDAZO-[4,5-B]-PYRIDINE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H20N4O9
InChI InChI=1S/C18H20N4O9/c1-8-12(22(26)27)5-13-17(20-8)19-7-21(13)18-16(30-11(4)25)15(29-10(3)24)14(31-18)6-28-9(2)23/h5,7,14-16,18H,6H2,1-4H3/t14-,15-,16-,18-/m1/s1
InChIKey KUVJRGIGSDVPPF-YFHUEUNASA-N
Literature Reference Author N.LOUGIAKIS,P.MARAKOS,N.POULI,E.FRAGOPOULOU,R.TENTA
Literature Reference Citation CHEM.PHARM.BULL.,63,134(2015)
Literature Reference DOI 10.1248/cpb.c14-00731
Molecular Weight 436.378 g/mol
Solvent CDCl3
Source File Reference UWPA10199