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5-METHYL-1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-1H-IMIDAZO-[4,5-B]-PYRIDINE
SpectraBase Compound ID HuNfqoI4XLs
InChI InChI=1S/C18H21N3O7/c1-9-5-6-13-17(20-9)19-8-21(13)18-16(27-12(4)24)15(26-11(3)23)14(28-18)7-25-10(2)22/h5-6,8,14-16,18H,7H2,1-4H3/t14-,15-,16-,18-/m1/s1
InChIKey APNUDZHKZHXIMZ-YFHUEUNASA-N
Mol Weight 391.38 g/mol
Molecular Formula C18H21N3O7
Exact Mass 391.13795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FDBE805lV6A
Name 5-METHYL-1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-1H-IMIDAZO-[4,5-B]-PYRIDINE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H21N3O7
InChI InChI=1S/C18H21N3O7/c1-9-5-6-13-17(20-9)19-8-21(13)18-16(27-12(4)24)15(26-11(3)23)14(28-18)7-25-10(2)22/h5-6,8,14-16,18H,7H2,1-4H3/t14-,15-,16-,18-/m1/s1
InChIKey APNUDZHKZHXIMZ-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 391.381 g/mol
Solvent CDCl3
Source File Reference UWPA10211