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2',3',5'-Tri-O-acetyluridine

View entire compound with spectra: 1 NMR

2',3',5'-Tri-O-acetyluridine
SpectraBase Compound ID B7CTdbI9LfS
InChI InChI=1S/C15H18N2O9/c1-7(18)23-6-10-12(24-8(2)19)13(25-9(3)20)14(26-10)17-5-4-11(21)16-15(17)22/h4-5,10,12-14H,6H2,1-3H3,(H,16,21,22)/t10-,12-,13-,14-/m0/s1
InChIKey AUFUWRKPQLGTGF-PYJNHQTQSA-N
Mol Weight 370.31 g/mol
Molecular Formula C15H18N2O9
Exact Mass 370.10123 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JlmLYPklCZ
Name 2',3',5'-TRI-O-ACETYLURIDINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H18N2O9
InChI InChI=1S/C15H18N2O9/c1-7(18)23-6-10-12(24-8(2)19)13(25-9(3)20)14(26-10)17-5-4-11(21)16-15(17)22/h4-5,10,12-14H,6H2,1-3H3,(H,16,21,22)/t10-,12-,13-,14-/m0/s1
InChIKey AUFUWRKPQLGTGF-PYJNHQTQSA-N
Literature Reference Author G.REMAUD,X.X.ZHOU,C.J.WELCH,J.CHATTOPADHYAYA
Literature Reference Citation TETRAHEDRON,42,4057(1986)
Literature Reference DOI 10.1016/S0040-4020(01)87562-1
Solvent CHCl3
Source File Reference UWRH478