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4-(3',5'-DI-O-BENZOYL-2'-DEOXY-alpha-D-RIBOFURANOSYL)-PYRIMIDINE

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4-(3',5'-DI-O-BENZOYL-2'-DEOXY-alpha-D-RIBOFURANOSYL)-PYRIMIDINE
SpectraBase Compound ID JWFTevEIISr
InChI InChI=1S/C23H20N2O5/c26-22(16-7-3-1-4-8-16)28-14-21-20(30-23(27)17-9-5-2-6-10-17)13-19(29-21)18-11-12-24-15-25-18/h1-12,15,19-21H,13-14H2/t19-,20-,21+/m0/s1
InChIKey UMSQWAXOCSDJPF-PCCBWWKXSA-N
Mol Weight 404.42 g/mol
Molecular Formula C23H20N2O5
Exact Mass 404.137222 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ZWJvkdjHAW
Name 4-(3',5'-DI-O-BENZOYL-2'-DEOXY-alpha-D-RIBOFURANOSYL)-PYRIMIDINE
Compound Number 28VII-A
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H20N2O5/c26-22(16-7-3-1-4-8-16)28-14-21-20(30-23(27)17-9-5-2-6-10-17)13-19(29-21)18-11-12-24-15-25-18/h1-12,15,19-21H,13-14H2/t19-,20-,21+/m0/s1
InChIKey UMSQWAXOCSDJPF-PCCBWWKXSA-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