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1-(2-O-Acetyl-3,5-dibenzamido-3,5-dideoxy-B-D-arabinofuranosyl)uracil

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1-(2-O-Acetyl-3,5-dibenzamido-3,5-dideoxy-B-D-arabinofuranosyl)uracil
SpectraBase Compound ID E4FGb6841aR
InChI InChI=1S/C25H24N4O7/c1-15(30)35-21-20(28-23(33)17-10-6-3-7-11-17)18(14-26-22(32)16-8-4-2-5-9-16)36-24(21)29-13-12-19(31)27-25(29)34/h2-13,18,20-21,24H,14H2,1H3,(H,26,32)(H,28,33)(H,27,31,34)
InChIKey LCFZQCMHWAKNLZ-UHFFFAOYSA-N
Mol Weight 492.49 g/mol
Molecular Formula C25H24N4O7
Exact Mass 492.164499 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5jHzRldoIMJ
Name 1-(2-O-Acetyl-3,5-dibenzamido-3,5-dideoxy-B-D-arabinofuranosyl)uracil
Comments JEOL FX90Q OR FX100Q SPECTROMETER, C10, C19 AND C17, C11-C16 AND C20-C25, C18 ABSORB AT 171.1- 166.2, 135.1-127.3 AND 20.8-19,5 PPM, RESP.
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Formula C25H24N4O7
InChI InChI=1S/C25H24N4O7/c1-15(30)35-21-20(28-23(33)17-10-6-3-7-11-17)18(14-26-22(32)16-8-4-2-5-9-16)36-24(21)29-13-12-19(31)27-25(29)34/h2-13,18,20-21,24H,14H2,1H3,(H,26,32)(H,28,33)(H,27,31,34)
InChIKey LCFZQCMHWAKNLZ-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