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1-(Methyl-[2,3-O-cyclohexylidene.beta.-D-ribofuranosyl]-uronate)-uracil
SpectraBase Compound ID 2W9KmRu4k8E
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)/t10-,11+,12-,13?/m0/s1
InChIKey YHRLMWMQXPNBLG-FXJUQPSGSA-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 KckVgIMjDcj
Name 1-[METHYL-(2,3-O-CYCLOHEXYLIDENE-BETA-D-RIBOFURANOSYL)-URONATE]-URACIL
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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)/t10-,11+,12-,13?/m0/s1
InChIKey YHRLMWMQXPNBLG-FXJUQPSGSA-N
Literature Reference Author S.L.COOK,J.A.SECRIST
Literature Reference Citation J.AM.CHEM.SOC.,101,1554(1979)
Literature Reference DOI 10.1021/ja00500a031
Molecular Weight 352.344 g/mol
Solvent CDCl3
Source File Reference UWCS10708