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

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2-(3',4'-DI-O-BENZOYL-2'-DEOXY-alpha-D-RIBOPYRANOSYL)-4-METHYL-QUINOLINE
SpectraBase Compound ID 1kAqka6SkYz
InChI InChI=1S/C29H25NO5/c1-19-16-24(30-23-15-9-8-14-22(19)23)25-17-26(34-28(31)20-10-4-2-5-11-20)27(18-33-25)35-29(32)21-12-6-3-7-13-21/h2-16,25-27H,17-18H2,1H3/t25-,26-,27+/m1/s1
InChIKey RBBBJZOOITXJCB-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 LZnALRjF9nU
Name 2-(3',4'-DI-O-BENZOYL-2'-DEOXY-alpha-D-RIBOPYRANOSYL)-4-METHYL-QUINOLINE
Compound Number 35I
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(34-28(31)20-10-4-2-5-11-20)27(18-33-25)35-29(32)21-12-6-3-7-13-21/h2-16,25-27H,17-18H2,1H3/t25-,26-,27+/m1/s1
InChIKey RBBBJZOOITXJCB-PFBJBMPXSA-N
Literature Reference H.TOGO,S.ISHIGAMI,M.FUJII,T.IKUMA,M.YOKOYAMA J.CHEM.SOC.PERKIN-1,2931(1994)
Solvent Chloroform-d
Technique APT, DEPT, INEPT; C/H SHIFT CORRELATION