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1-(2',3'-Dideoxy-2',3'-<1-nitro>-cyclopropane-B-D-lyxo-furanosyl)-uracil
SpectraBase Compound ID CY7jkzB5ajf
InChI InChI=1S/C10H11N3O6/c14-3-4-6-7(8(6)13(17)18)9(19-4)12-2-1-5(15)11-10(12)16/h1-2,4,6-9,14H,3H2,(H,11,15,16)
InChIKey FTKRMBRZTFVQLO-UHFFFAOYSA-N
Mol Weight 269.21 g/mol
Molecular Formula C10H11N3O6
Exact Mass 269.064785 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7NfWHfcYJoR
Name 1-(2',3'-Dideoxy-2',3'-<1-nitro>-cyclopropane-B-D-lyxo-furanosyl)-uracil
Comments 22.5 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11N3O6
InChI InChI=1S/C10H11N3O6/c14-3-4-6-7(8(6)13(17)18)9(19-4)12-2-1-5(15)11-10(12)16/h1-2,4,6-9,14H,3H2,(H,11,15,16)
InChIKey FTKRMBRZTFVQLO-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference W. Tong, Z. Xi, J. Chattopadhyaya, Tetrahedron 47, 3431 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3