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5-METHYL-3-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-3H-IMIDAZO-[4,5-B]-PYRIDIN-6-AMINE
SpectraBase Compound ID EwB3gX7qTB5
InChI InChI=1S/C18H22N4O7/c1-8-12(19)5-13-17(21-8)22(7-20-13)18-16(28-11(4)25)15(27-10(3)24)14(29-18)6-26-9(2)23/h5,7,14-16,18H,6,19H2,1-4H3/t14-,15-,16-,18-/m1/s1
InChIKey JLLOODIXKCFTDK-YFHUEUNASA-N
Mol Weight 406.4 g/mol
Molecular Formula C18H22N4O7
Exact Mass 406.148849 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7UAvRlb6Zqo
Name 5-METHYL-3-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-3H-IMIDAZO-[4,5-B]-PYRIDIN-6-AMINE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22N4O7
InChI InChI=1S/C18H22N4O7/c1-8-12(19)5-13-17(21-8)22(7-20-13)18-16(28-11(4)25)15(27-10(3)24)14(29-18)6-26-9(2)23/h5,7,14-16,18H,6,19H2,1-4H3/t14-,15-,16-,18-/m1/s1
InChIKey JLLOODIXKCFTDK-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 406.395 g/mol
Solvent CDCl3
Source File Reference UWPA10202