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1-(2,3,4,6-Tetra-O-acetyl-b-d-glucopyranosyl)-5-fluoro-uracile
SpectraBase Compound ID 6FsbGkv5lVN
InChI InChI=1S/C18H21FN2O11/c1-7(22)27-6-12-13(28-8(2)23)14(29-9(3)24)15(30-10(4)25)17(31-12)32-18-20-5-11(19)16(26)21-18/h5,12-15,17H,6H2,1-4H3,(H,20,21,26)/t12-,13+,14-,15-,17-/m0/s1
InChIKey XCBNSIWKYPCAPB-PFFSRIRZSA-N
Mol Weight 460.37 g/mol
Molecular Formula C18H21FN2O11
Exact Mass 460.112938 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IfgPTD16ziw
Name 1-(2,3,4,6-Tetra-O-acetyl-b-d-glucopyranosyl)-5-fluoro-uracile
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H21FN2O11
InChI InChI=1S/C18H21FN2O11/c1-7(22)27-6-12-13(28-8(2)23)14(29-9(3)24)15(30-10(4)25)17(31-12)32-18-20-5-11(19)16(26)21-18/h5,12-15,17H,6H2,1-4H3,(H,20,21,26)/t12-,13+,14-,15-,17-/m0/s1
InChIKey XCBNSIWKYPCAPB-PFFSRIRZSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3