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1-(Methyl-[2,3-O-cyclohexylidene.alpha.-L-lyxofuranosyl]-uronate)-uracil

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1-(Methyl-[2,3-O-cyclohexylidene.alpha.-L-lyxofuranosyl]-uronate)-uracil
SpectraBase Compound ID Ih5GKp6kGYP
InChI InChI=1S/C16H20N2O7/c1-22-14(20)12-10-11(25-16(24-10)6-3-2-4-7-16)13(23-12)18-8-5-9(19)17-15(18)21/h5,8,10-13H,2-4,6-7H2,1H3,(H,17,19,21)
InChIKey YHRLMWMQXPNBLG-UHFFFAOYSA-N
Mol Weight 352.34 g/mol
Molecular Formula C16H20N2O7
Exact Mass 352.127051 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I7cNkpd9b1g
Name 1-(Methyl-[2,3-O-cyclohexylidene.beta.-D-ribofuranosyl]-uronate)-uracil
CAS Registry Number 70228-59-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20N2O7
InChI InChI=1S/C16H20N2O7/c1-22-14(20)12-10-11(25-16(24-10)6-3-2-4-7-16)13(23-12)18-8-5-9(19)17-15(18)21/h5,8,10-13H,2-4,6-7H2,1H3,(H,17,19,21)
InChIKey YHRLMWMQXPNBLG-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference S.L. Cook, J.A. Selerist, J. Am. Chem. Soc. 101, 1554 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3