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2-(1-METHOXYCARBONYLAMINO-1-PHENYLMETHYL)CYCLOHEXANONE
SpectraBase Compound ID CRxpDu5hCxH
InChI InChI=1S/C15H19NO3/c1-19-15(18)16-14(11-7-3-2-4-8-11)12-9-5-6-10-13(12)17/h2-4,7-8,12,14H,5-6,9-10H2,1H3,(H,16,18)
InChIKey CNEVXJLPUSOFTO-UHFFFAOYSA-N
Mol Weight 261.32 g/mol
Molecular Formula C15H19NO3
Exact Mass 261.136493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JaexyRgH5Kf
Name 2-(1-METHOXYCARBONYLAMINO-1-PHENYLMETHYL)CYCLOHEXANONE
Comments =
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Formula C15H19NO3
InChI InChI=1S/C15H19NO3/c1-19-15(18)16-14(11-7-3-2-4-8-11)12-9-5-6-10-13(12)17/h2-4,7-8,12,14H,5-6,9-10H2,1H3,(H,16,18)
InChIKey CNEVXJLPUSOFTO-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