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2-(3',5'-DI-O-BENZOYL-2'-DEOXY-alpha-D-RIBOFURANOSYL)-4-METHYL-QUINOLINE

View entire compound with spectra: 1 NMR

2-(3',5'-DI-O-BENZOYL-2'-DEOXY-alpha-D-RIBOFURANOSYL)-4-METHYL-QUINOLINE
SpectraBase Compound ID 3yre8bg1x3y
InChI InChI=1S/C29H25NO5/c1-19-16-24(30-23-15-9-8-14-22(19)23)25-17-26(35-29(32)21-12-6-3-7-13-21)27(34-25)18-33-28(31)20-10-4-2-5-11-20/h2-16,25-27H,17-18H2,1H3/t25-,26-,27+/m1/s1
InChIKey YZBBXISPDSMQRQ-PFBJBMPXSA-N
Mol Weight 467.52 g/mol
Molecular Formula C29H25NO5
Exact Mass 467.173273 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HlWn8c9bO2K
Name 2-(3',5'-DI-O-BENZOYL-2'-DEOXY-alpha-D-RIBOFURANOSYL)-4-METHYL-QUINOLINE
Compound Number 28I
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H25NO5/c1-19-16-24(30-23-15-9-8-14-22(19)23)25-17-26(35-29(32)21-12-6-3-7-13-21)27(34-25)18-33-28(31)20-10-4-2-5-11-20/h2-16,25-27H,17-18H2,1H3/t25-,26-,27+/m1/s1
InChIKey YZBBXISPDSMQRQ-PFBJBMPXSA-N
Literature Reference J.CHEM.SOC.PERKIN-1,2931(1994) H.TOGO,S.ISHIGAMI,M.FUJII,T.IKUMA,M.YOKOYAMA
Solvent Chloroform-d
Technique APT, DEPT, INEPT; C/H SHIFT CORRELATION