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5'-O-Benzoyl-2',3'-O-cyclohexylidene-uridine

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5'-O-Benzoyl-2',3'-O-cyclohexylidene-uridine
SpectraBase Compound ID 6gPXeEB4oR7
InChI InChI=1S/C22H24N2O7/c25-16-9-12-24(21(27)23-16)19-18-17(30-22(31-18)10-5-2-6-11-22)15(29-19)13-28-20(26)14-7-3-1-4-8-14/h1,3-4,7-9,12,15,17-19H,2,5-6,10-11,13H2,(H,23,25,27)
InChIKey BMPSXPFYKVRKCA-UHFFFAOYSA-N
Mol Weight 428.44 g/mol
Molecular Formula C22H24N2O7
Exact Mass 428.158351 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 43yyQcEwk0i
Name 5'-O-Benzoyl-2',3'-O-cyclohexylidene-uridine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H24N2O7
InChI InChI=1S/C22H24N2O7/c25-16-9-12-24(21(27)23-16)19-18-17(30-22(31-18)10-5-2-6-11-22)15(29-19)13-28-20(26)14-7-3-1-4-8-14/h1,3-4,7-9,12,15,17-19H,2,5-6,10-11,13H2,(H,23,25,27)
InChIKey BMPSXPFYKVRKCA-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference D.R. Alessi, J.E. Corrie, J. Feeney, J. Chem. Soc. Perkin I 2243 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3