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2-(1-ACETYLAMINO-1-PHENYLMETHYL)CYCLOHEXANONE
SpectraBase Compound ID 4C9YhuSULOU
InChI InChI=1S/C15H19NO2/c1-11(17)16-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)18/h2-4,7-8,13,15H,5-6,9-10H2,1H3,(H,16,17)
InChIKey FPOKYQWOOUHUDJ-UHFFFAOYSA-N
Mol Weight 245.32 g/mol
Molecular Formula C15H19NO2
Exact Mass 245.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3qM6JBhmXYn
Name 2-(1-ACETYLAMINO-1-PHENYLMETHYL)CYCLOHEXANONE
Comments L
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H19NO2
InChI InChI=1S/C15H19NO2/c1-11(17)16-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)18/h2-4,7-8,13,15H,5-6,9-10H2,1H3,(H,16,17)
InChIKey FPOKYQWOOUHUDJ-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference T.T.OMAROV, A.SH.GUBASHEVA, B.M.SULTANBAEVA (1992) Zhurn.Org.Khim.(Russ.Lang.): v.28, N10, 2217-2218.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform