For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

2-(3',5'-DI-O-BENZOYL-2'-DEOXY-beta-D-RIBOFURANOSYL)-4-METHYL-QUINOLINE;beta-ISOMER
SpectraBase Compound ID 3CG0kbtl0RN
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-/m0/s1
InChIKey YZBBXISPDSMQRQ-VJGNERBWSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HqBW9xEayFc
Name 2-(3',5'-DI-O-BENZOYL-2'-DEOXY-beta-D-RIBOFURANOSYL)-4-METHYL-QUINOLINE;beta-ISOMER
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-/m0/s1
InChIKey YZBBXISPDSMQRQ-VJGNERBWSA-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