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1-(2'-BENZOYL-3'-BENZOYLOXYMETHYL-3',5'-DIDEOXY-BETA-ALLO-FURANOSYL)-URACIL

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1-(2'-BENZOYL-3'-BENZOYLOXYMETHYL-3',5'-DIDEOXY-BETA-ALLO-FURANOSYL)-URACIL
SpectraBase Compound ID AJA1USAt8vB
InChI InChI=1S/C25H24N2O8/c28-14-12-19-18(15-33-23(30)16-7-3-1-4-8-16)21(35-24(31)17-9-5-2-6-10-17)22(34-19)27-13-11-20(29)26-25(27)32/h1-11,13,18-19,21-22,28H,12,14-15H2,(H,26,29,32)/t18-,19-,21-,22-/m0/s1
InChIKey VPMPAEIGAIYZHF-LGGPRVQUSA-N
Mol Weight 480.47 g/mol
Molecular Formula C25H24N2O8
Exact Mass 480.153266 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HRsX2K2Ucix
Name 1-(2'-BENZOYL-3'-BENZOYLOXYMETHYL-3',5'-DIDEOXY-BETA-ALLO-FURANOSYL)-URACIL
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H24N2O8
InChI InChI=1S/C25H24N2O8/c28-14-12-19-18(15-33-23(30)16-7-3-1-4-8-16)21(35-24(31)17-9-5-2-6-10-17)22(34-19)27-13-11-20(29)26-25(27)32/h1-11,13,18-19,21-22,28H,12,14-15H2,(H,26,29,32)/t18-,19-,21-,22-/m0/s1
InChIKey VPMPAEIGAIYZHF-LGGPRVQUSA-N
Literature Reference Author C.RICHERT,A.L.ROUGHTON,S.A.BENNER
Literature Reference Citation J.AM.CHEM.SOC.,118,4518(1996)
Literature Reference DOI 10.1021/ja952322m
Molecular Weight 480.474 g/mol
Sample ID 57091
Solvent CDCl3