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1-(3'-Deoxy-3'-phenylthio-2,2'-O-anhydro-B-D-lyxo-furanosyl)-uracil
SpectraBase Compound ID 229m3YShgXR
InChI InChI=1S/C15H14N2O4S/c18-8-10-13(22-9-4-2-1-3-5-9)12-14(20-10)17-7-6-11(19)16-15(17)21-12/h1-7,10,12-14,18H,8H2
InChIKey FJODJODWEFOJPF-UHFFFAOYSA-N
Mol Weight 318.35 g/mol
Molecular Formula C15H14N2O4S
Exact Mass 318.067428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1revvLAuI56
Name 1-(3'-Deoxy-3'-phenylthio-2,2'-O-anhydro-B-D-arabino-furanosyl)-uracil
Comments 22.5 MHZ SPECTRUM, CDCL3/CD3OD AS SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H14N2O4S
InChI InChI=1S/C15H14N2O4S/c18-8-10-13(22-9-4-2-1-3-5-9)12-14(20-10)17-7-6-11(19)16-15(17)21-12/h1-7,10,12-14,18H,8H2
InChIKey FJODJODWEFOJPF-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