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METHYL-6-(3',5'-DI-O-BENZOYL-2'-DEOXY-alpha-D-RIBOFURANOSYL)-NICOTINATE;alpha-ISOMER

View entire compound with spectra: 1 NMR

METHYL-6-(3',5'-DI-O-BENZOYL-2'-DEOXY-alpha-D-RIBOFURANOSYL)-NICOTINATE;alpha-ISOMER
SpectraBase Compound ID BkQodpq3rXJ
InChI InChI=1S/C26H23NO7/c1-31-24(28)19-12-13-20(27-15-19)21-14-22(34-26(30)18-10-6-3-7-11-18)23(33-21)16-32-25(29)17-8-4-2-5-9-17/h2-13,15,21-23H,14,16H2,1H3/t21-,22-,23+/m0/s1
InChIKey SUSKKUBWQNYVIZ-RJGXRXQPSA-N
Mol Weight 461.47 g/mol
Molecular Formula C26H23NO7
Exact Mass 461.147452 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ansQokVuS
Name METHYL-6-(3',5'-DI-O-BENZOYL-2'-DEOXY-alpha-D-RIBOFURANOSYL)-NICOTINATE;alpha-ISOMER
Compound Number 28V
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H23NO7/c1-31-24(28)19-12-13-20(27-15-19)21-14-22(34-26(30)18-10-6-3-7-11-18)23(33-21)16-32-25(29)17-8-4-2-5-9-17/h2-13,15,21-23H,14,16H2,1H3/t21-,22-,23+/m0/s1
InChIKey SUSKKUBWQNYVIZ-RJGXRXQPSA-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