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1-(2',3'-Dideoxy-2',3'-epithio-B-D-lyxo-furanosyl)-uracil
SpectraBase Compound ID IU1kF5IAoeb
InChI InChI=1S/C9H10N2O4S/c12-3-4-6-7(16-6)8(15-4)11-2-1-5(13)10-9(11)14/h1-2,4,6-8,12H,3H2,(H,10,13,14)
InChIKey BXHWYDFKLAJAMX-UHFFFAOYSA-N
Mol Weight 242.25 g/mol
Molecular Formula C9H10N2O4S
Exact Mass 242.036128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 90MFS1Xs0CZ
Name 1-(2',3'-Dideoxy-2',3'-epithio-B-D-lyxo-furanosyl)-uracil
Comments 22.5 MHZ SPECTRUM, CDCL3/CD3OD AS SOLVENT
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Formula C9H10N2O4S
InChI InChI=1S/C9H10N2O4S/c12-3-4-6-7(16-6)8(15-4)11-2-1-5(13)10-9(11)14/h1-2,4,6-8,12H,3H2,(H,10,13,14)
InChIKey BXHWYDFKLAJAMX-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