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2-(3',5'-DI-O-BENZOYL-2'-DEOXY-alpha-D-RIBOFURANOSYL)-PYRIMIDINE;28VII-B

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2-(3',5'-DI-O-BENZOYL-2'-DEOXY-alpha-D-RIBOFURANOSYL)-PYRIMIDINE;28VII-B
SpectraBase Compound ID zBrLuVmDLh
InChI InChI=1S/C23H20N2O5/c26-22(16-8-3-1-4-9-16)28-15-20-18(30-23(27)17-10-5-2-6-11-17)14-19(29-20)21-24-12-7-13-25-21/h1-13,18-20H,14-15H2/t18-,19-,20+/m1/s1
InChIKey UBULFTOWGXRZAM-AQNXPRMDSA-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 cVxXK9Xr56
Name 2-(3',5'-DI-O-BENZOYL-2'-DEOXY-alpha-D-RIBOFURANOSYL)-PYRIMIDINE;28VII-B
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H20N2O5/c26-22(16-8-3-1-4-9-16)28-15-20-18(30-23(27)17-10-5-2-6-11-17)14-19(29-20)21-24-12-7-13-25-21/h1-13,18-20H,14-15H2/t18-,19-,20+/m1/s1
InChIKey UBULFTOWGXRZAM-AQNXPRMDSA-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