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1-(2',3'-Dideoxy-3'-imidazolo-B-D-glycero-pent-2'-enofuranosyl)-uracil
SpectraBase Compound ID 3FH1RpaxVps
InChI InChI=1S/C12H12N4O4/c17-6-9-8(15-4-2-13-7-15)5-11(20-9)16-3-1-10(18)14-12(16)19/h1-5,7,9,11,17H,6H2,(H,14,18,19)
InChIKey QAXLISFDGALNIC-UHFFFAOYSA-N
Mol Weight 276.25 g/mol
Molecular Formula C12H12N4O4
Exact Mass 276.085855 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gd7JEoFN4oP
Name 1-(2',3'-Dideoxy-3'-imidazolo-B-D-glycero-pent-2'-enofuranosyl)-uracil
Comments 22.5 MHZ SPECTRUM, D2O/CD3OD SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12N4O4
InChI InChI=1S/C12H12N4O4/c17-6-9-8(15-4-2-13-7-15)5-11(20-9)16-3-1-10(18)14-12(16)19/h1-5,7,9,11,17H,6H2,(H,14,18,19)
InChIKey QAXLISFDGALNIC-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 Mixture