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cis-5-(1-Phenyl-ethylamino)-1,3,5-triphenyl-cis-2,4-pentadien-1-one
SpectraBase Compound ID EDT4kRJ0L7J
InChI InChI=1S/C31H27NO/c1-24(25-14-6-2-7-15-25)32-30(27-18-10-4-11-19-27)22-29(26-16-8-3-9-17-26)23-31(33)28-20-12-5-13-21-28/h2-24,32H,1H3/b29-23+,30-22-
InChIKey QHHHYNHVARLKEN-WJCPSKLFSA-N
Mol Weight 429.56 g/mol
Molecular Formula C31H27NO
Exact Mass 429.209264 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 25fGJ0XcgqB
Name cis-5-(1-Phenyl-ethylamino)-1,3,5-triphenyl-cis-2,4-pentadien-1-one
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Formula C31H27NO
InChI InChI=1S/C31H27NO/c1-24(25-14-6-2-7-15-25)32-30(27-18-10-4-11-19-27)22-29(26-16-8-3-9-17-26)23-31(33)28-20-12-5-13-21-28/h2-24,32H,1H3/b29-23+,30-22-
InChIKey QHHHYNHVARLKEN-WJCPSKLFSA-N
Instrument Name Jeol FX-100
Literature Reference A.R. Katritzky, J.M. Lloyd, R.C.Patel, Chemica Scripta 18, 256 (1981).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3