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1-(5-Benzamido-5-deoxy-2,3-epoxy-B-D-lyxofuranosyl)-uracil
SpectraBase Compound ID eay3RCw3v1
InChI InChI=1S/C16H15N3O5/c20-11-6-7-19(16(22)18-11)15-13-12(24-13)10(23-15)8-17-14(21)9-4-2-1-3-5-9/h1-7,10,12-13,15H,8H2,(H,17,21)(H,18,20,22)
InChIKey YGGGDCBCKXNWJL-UHFFFAOYSA-N
Mol Weight 329.31 g/mol
Molecular Formula C16H15N3O5
Exact Mass 329.101171 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KsKWCtok3nY
Name 1-(5-Benzamido-5-deoxy-2,3-epoxy-B-D-lyxofuranosyl)-uracil
Comments JEOL FX90Q OR FX100Q SPECTROMETER, C10 AND C11 TO C16 ABSORB AT 171.1-166.2 AND 135.1-127.3 PPM, RESPECTIVELY
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Formula C16H15N3O5
InChI InChI=1S/C16H15N3O5/c20-11-6-7-19(16(22)18-11)15-13-12(24-13)10(23-15)8-17-14(21)9-4-2-1-3-5-9/h1-7,10,12-13,15H,8H2,(H,17,21)(H,18,20,22)
InChIKey YGGGDCBCKXNWJL-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference D. Katalenic, V. Skaric, J. Chem. Soc. Perkin I 1065 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6