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1-(3'-Deoxy-3'-phenylthio-B-D-lyxo-furanosyl)-uracil
SpectraBase Compound ID HZtM5N2GYdd
InChI InChI=1S/C15H16N2O5S/c18-8-10-13(23-9-4-2-1-3-5-9)12(20)14(22-10)17-7-6-11(19)16-15(17)21/h1-7,10,12-14,18,20H,8H2,(H,16,19,21)
InChIKey AVYFJNZJKUFRFN-UHFFFAOYSA-N
Mol Weight 336.36 g/mol
Molecular Formula C15H16N2O5S
Exact Mass 336.077993 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID b6TNA6CilO
Name 1-(3'-Deoxy-3'-phenylthio-B-D-arabino-furanosyl)-uracil
Comments 22.5 MHZ SPECTRUM, CDCL3/CD3OD AS SOLVENT
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Formula C15H16N2O5S
InChI InChI=1S/C15H16N2O5S/c18-8-10-13(23-9-4-2-1-3-5-9)12(20)14(22-10)17-7-6-11(19)16-15(17)21/h1-7,10,12-14,18,20H,8H2,(H,16,19,21)
InChIKey AVYFJNZJKUFRFN-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