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1-(5-O-Acetyl-2,3-O-cyclohexylidene.beta.-D-erythro-pent-4-eno-furanosyl)-uracil
SpectraBase Compound ID EcXZBo9DL3z
InChI InChI=1S/C17H20N2O7/c1-10(20)23-9-11-13-14(26-17(25-13)6-3-2-4-7-17)15(24-11)19-8-5-12(21)18-16(19)22/h5,8-9,13-15H,2-4,6-7H2,1H3,(H,18,21,22)/b11-9-
InChIKey YAJIBHWNZMADBD-LUAWRHEFSA-N
Mol Weight 364.35 g/mol
Molecular Formula C17H20N2O7
Exact Mass 364.127051 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FsNg7BvO1bz
Name 1-(5-O-Acetyl-2,3-O-cyclohexylidene.beta.-D-erythro-pent-4-eno-furanosyl)-uracil
CAS Registry Number 70228-56-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20N2O7
InChI InChI=1S/C17H20N2O7/c1-10(20)23-9-11-13-14(26-17(25-13)6-3-2-4-7-17)15(24-11)19-8-5-12(21)18-16(19)22/h5,8-9,13-15H,2-4,6-7H2,1H3,(H,18,21,22)/b11-9-
InChIKey YAJIBHWNZMADBD-LUAWRHEFSA-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