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Rel-(1R,2R,9R)-1-(2--cyclohexyl)-ethanone trans-oxime

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Rel-(1R,2R,9R)-1-(2-<hydroxy-ethyl>-cyclohexyl)-ethanone trans-oxime
SpectraBase Compound ID BOi4WQ6ZaEH
InChI InChI=1S/C10H19NO2/c1-7(11-13)9-5-3-4-6-10(9)8(2)12/h8-10,12-13H,3-6H2,1-2H3/b11-7-
InChIKey FGVLMZKULQDXQX-XFFZJAGNSA-N
Mol Weight 185.27 g/mol
Molecular Formula C10H19NO2
Exact Mass 185.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1tpagSvrdSH
Name Rel-(1R,2R,9R)-1-(2--cyclohexyl)-ethanone trans-oxime
Comments GENERAL ELECTRIC QE-300 SPECTROMETER
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H19NO2
InChI InChI=1S/C10H19NO2/c1-7(11-13)9-5-3-4-6-10(9)8(2)12/h8-10,12-13H,3-6H2,1-2H3/b11-7-
InChIKey FGVLMZKULQDXQX-XFFZJAGNSA-N
Instrument Name see comment
Literature Reference S.E. Denmark, Y-C. Moon, C.J. Cramer, Tetrahedron 46, 7373 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3