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1-(2,3-O-Cyclohexylidene.beta.-D-ribofuranosyl-uronic acid)-uracil
SpectraBase Compound ID 80w4BMN0dvX
InChI InChI=1S/C15H18N2O7/c18-8-4-7-17(14(21)16-8)12-10-9(11(22-12)13(19)20)23-15(24-10)5-2-1-3-6-15/h4,7,9-12H,1-3,5-6H2,(H,19,20)(H,16,18,21)
InChIKey AYEQKFGOWJNOQY-UHFFFAOYSA-N
Mol Weight 338.32 g/mol
Molecular Formula C15H18N2O7
Exact Mass 338.111401 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4dobvR6mqKD
Name 1-(2,3-O-Cyclohexylidene.beta.-D-ribofuranosyl-uronic acid)-uracil
CAS Registry Number 70228-62-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18N2O7
InChI InChI=1S/C15H18N2O7/c18-8-4-7-17(14(21)16-8)12-10-9(11(22-12)13(19)20)23-15(24-10)5-2-1-3-6-15/h4,7,9-12H,1-3,5-6H2,(H,19,20)(H,16,18,21)
InChIKey AYEQKFGOWJNOQY-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