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4-METHYL-2-(2',3',5'-TRI-O-BENZYL-alpha-D-RIBOFURANOSYL)-QUINOLINE;alpha-ISOMER

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4-METHYL-2-(2',3',5'-TRI-O-BENZYL-alpha-D-RIBOFURANOSYL)-QUINOLINE;alpha-ISOMER
SpectraBase Compound ID Bd5PjNrjKPy
InChI InChI=1S/C36H35NO4/c1-26-21-32(37-31-20-12-11-19-30(26)31)34-36(40-24-29-17-9-4-10-18-29)35(39-23-28-15-7-3-8-16-28)33(41-34)25-38-22-27-13-5-2-6-14-27/h2-21,33-36H,22-25H2,1H3/t33-,34-,35-,36+/m0/s1
InChIKey DQOSKVYCNISOHD-SKXFTCKDSA-N
Mol Weight 545.7 g/mol
Molecular Formula C36H35NO4
Exact Mass 545.256609 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7GwAE4kBWg4
Name 4-METHYL-2-(2',3',5'-TRI-O-BENZYL-alpha-D-RIBOFURANOSYL)-QUINOLINE;alpha-ISOMER
Compound Number 20I
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C36H35NO4/c1-26-21-32(37-31-20-12-11-19-30(26)31)34-36(40-24-29-17-9-4-10-18-29)35(39-23-28-15-7-3-8-16-28)33(41-34)25-38-22-27-13-5-2-6-14-27/h2-21,33-36H,22-25H2,1H3/t33-,34-,35-,36+/m0/s1
InChIKey DQOSKVYCNISOHD-SKXFTCKDSA-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