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4'(R)-1-(4-O-Methyl-D-erythro-pentofuranosyl-4-ulose)-uracil

View entire compound with spectra: 4 NMR

4'(R)-1-(4-O-Methyl-D-erythro-pentofuranosyl-4-ulose)-uracil
SpectraBase Compound ID LhWDfsMiAY7
InChI InChI=1S/C10H14N2O7/c1-18-10(4-13)7(16)6(15)8(19-10)12-3-2-5(14)11-9(12)17/h2-3,6-8,13,15-16H,4H2,1H3,(H,11,14,17)
InChIKey ZMBKSQBPGGVVBF-UHFFFAOYSA-N
Mol Weight 274.23 g/mol
Molecular Formula C10H14N2O7
Exact Mass 274.080101 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID UOe19TLayx
Name 1-(4-Methoxy.alpha.-L-lyxofuranosyl)uracil
CAS Registry Number 57209-54-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14N2O7
InChI InChI=1S/C10H14N2O7/c1-18-10(4-13)7(16)6(15)8(19-10)12-3-2-5(14)11-9(12)17/h2-3,6-8,13,15-16H,4H2,1H3,(H,11,14,17)
InChIKey ZMBKSQBPGGVVBF-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference J.P. Verheyden, J.G. Mofatt, J. Am. Chem. Soc. 97, 4386 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6