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2-(2'-DEOXY-beta-D-RIBOPYRANOSYL)-4-METHYLQUINOLINE
SpectraBase Compound ID Cbf1ALi0lRh
InChI InChI=1S/C15H17NO3/c1-9-6-12(15-7-13(17)14(18)8-19-15)16-11-5-3-2-4-10(9)11/h2-6,13-15,17-18H,7-8H2,1H3/t13-,14+,15+/m1/s1
InChIKey QFFRZTHYJXXFAF-ILXRZTDVSA-N
Mol Weight 259.3 g/mol
Molecular Formula C15H17NO3
Exact Mass 259.120843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7jvMTWlnixM
Name 2-(2'-DEOXY-beta-D-RIBOPYRANOSYL)-4-METHYLQUINOLINE
Compound Number 36I
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H17NO3/c1-9-6-12(15-7-13(17)14(18)8-19-15)16-11-5-3-2-4-10(9)11/h2-6,13-15,17-18H,7-8H2,1H3/t13-,14+,15+/m1/s1
InChIKey QFFRZTHYJXXFAF-ILXRZTDVSA-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