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4'(R)-1-(2,3-O-Cyclohexylidene-4-O-ethyl.beta.-D-erythro-pentofuranosyl-4-ulose)-uracil

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4'(R)-1-(2,3-O-Cyclohexylidene-4-O-ethyl.beta.-D-erythro-pentofuranosyl-4-ulose)-uracil
SpectraBase Compound ID 1EawAZ9lBHS
InChI InChI=1S/C17H24N2O7/c1-2-23-17(10-20)13-12(24-16(25-13)7-4-3-5-8-16)14(26-17)19-9-6-11(21)18-15(19)22/h6,9,12-14,20H,2-5,7-8,10H2,1H3,(H,18,21,22)
InChIKey ZNEKCRGVLPPVJI-UHFFFAOYSA-N
Mol Weight 368.39 g/mol
Molecular Formula C17H24N2O7
Exact Mass 368.158351 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DgM44BjgqE5
Name 4'(S)-1-(2,3-O-Cyclohexylidene-4-O-ethyl.beta.-D-erythro-pentofuranosyl-4-ulose)-uracil
CAS Registry Number 70267-96-8
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H24N2O7
InChI InChI=1S/C17H24N2O7/c1-2-23-17(10-20)13-12(24-16(25-13)7-4-3-5-8-16)14(26-17)19-9-6-11(21)18-15(19)22/h6,9,12-14,20H,2-5,7-8,10H2,1H3,(H,18,21,22)
InChIKey ZNEKCRGVLPPVJI-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