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4'(S)-1-(2,3-O-Cyclohexylidene-4-O-methyl.beta.-D-erythro-pentofuranosyl-4-ulose)-uracil
SpectraBase Compound ID KGdRg81eJre
InChI InChI=1S/C16H22N2O7/c1-22-16(9-19)12-11(23-15(24-12)6-3-2-4-7-15)13(25-16)18-8-5-10(20)17-14(18)21/h5,8,11-13,19H,2-4,6-7,9H2,1H3,(H,17,20,21)
InChIKey JWPHMYUNWFXMBR-UHFFFAOYSA-N
Mol Weight 354.36 g/mol
Molecular Formula C16H22N2O7
Exact Mass 354.142701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3vYbjrjFvsd
Name 4'(S)-1-(2,3-O-Cyclohexylidene-4-O-methyl.beta.-D-erythro-pentofuranosyl-4-ulose)-uracil
CAS Registry Number 70267-94-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22N2O7
InChI InChI=1S/C16H22N2O7/c1-22-16(9-19)12-11(23-15(24-12)6-3-2-4-7-15)13(25-16)18-8-5-10(20)17-14(18)21/h5,8,11-13,19H,2-4,6-7,9H2,1H3,(H,17,20,21)
InChIKey JWPHMYUNWFXMBR-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