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2',3'-O-Cyclohexylidene-5',5'-dimethyl-uridine
SpectraBase Compound ID LWAyy9yBiTh
InChI InChI=1S/C17H24N2O6/c1-16(2,22)13-11-12(25-17(24-11)7-4-3-5-8-17)14(23-13)19-9-6-10(20)18-15(19)21/h6,9,11-14,22H,3-5,7-8H2,1-2H3,(H,18,20,21)
InChIKey QRXGTZCARZAFSJ-UHFFFAOYSA-N
Mol Weight 352.39 g/mol
Molecular Formula C17H24N2O6
Exact Mass 352.163436 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7gp8nhQYHVd
Name 2',3'-O-Cyclohexylidene-5',5'-dimethyl-uridine
CAS Registry Number 70228-60-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H24N2O6
InChI InChI=1S/C17H24N2O6/c1-16(2,22)13-11-12(25-17(24-11)7-4-3-5-8-17)14(23-13)19-9-6-10(20)18-15(19)21/h6,9,11-14,22H,3-5,7-8H2,1-2H3,(H,18,20,21)
InChIKey QRXGTZCARZAFSJ-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