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1-(5-Deoxy-5-diphenylphosphoramido-2,3-epoxy-B-D-lyxofuranosyl)-uracil

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1-(5-Deoxy-5-diphenylphosphoramido-2,3-epoxy-B-D-lyxofuranosyl)-uracil
SpectraBase Compound ID 2863dZNHb5r
InChI InChI=1S/C21H20N3O7P/c25-17-11-12-24(21(26)23-17)20-19-18(29-19)16(28-20)13-22-32(27,30-14-7-3-1-4-8-14)31-15-9-5-2-6-10-15/h1-12,16,18-20H,13H2,(H,22,27)(H,23,25,26)
InChIKey FLBYPKSLTWOQMY-UHFFFAOYSA-N
Mol Weight 457.38 g/mol
Molecular Formula C21H20N3O7P
Exact Mass 457.103887 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 25U1kLxuY4R
Name 1-(5-Deoxy-5-diphenylphosphoramido-2,3-epoxy-B-D-lyxofuranosyl)-uracil
Comments JEOL FX90Q OR FX100Q SPECTROMETER, C10-C16 SIGNALS AT 150.6-120.2 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H20N3O7P
InChI InChI=1S/C21H20N3O7P/c25-17-11-12-24(21(26)23-17)20-19-18(29-19)16(28-20)13-22-32(27,30-14-7-3-1-4-8-14)31-15-9-5-2-6-10-15/h1-12,16,18-20H,13H2,(H,22,27)(H,23,25,26)
InChIKey FLBYPKSLTWOQMY-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