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1-(3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-b-d-glucopyranosyl)-5-fluoro-uracile
SpectraBase Compound ID 8YzcLmueEHS
InChI InChI=1S/C16H18F2N2O9/c1-6(21)26-5-10-12(27-7(2)22)13(28-8(3)23)11(18)15(29-10)20-4-9(17)14(24)19-16(20)25/h4,10-13,15H,5H2,1-3H3,(H,19,24,25)/t10-,11-,12+,13+,15+/m0/s1
InChIKey ILGVKYXXUQIXCU-RLPMIEJPSA-N
Mol Weight 420.32 g/mol
Molecular Formula C16H18F2N2O9
Exact Mass 420.098036 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lpi6xviQbSz
Name 1-(3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-b-d-glucopyranosyl)-5-fluoro-uracile
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18F2N2O9
InChI InChI=1S/C16H18F2N2O9/c1-6(21)26-5-10-12(27-7(2)22)13(28-8(3)23)11(18)15(29-10)20-4-9(17)14(24)19-16(20)25/h4,10-13,15H,5H2,1-3H3,(H,19,24,25)/t10-,11-,12+,13+,15+/m0/s1
InChIKey ILGVKYXXUQIXCU-RLPMIEJPSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3