Debug Info

object
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_id
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KA6iPOido7B
spectrumID
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KA6iPOido7B
cost
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specType
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262144
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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2-PHENACYLQUINOLINE-N-METHYL-ENAMINONE
SpectraBase Compound ID D8j6JEW2K41
InChI InChI=1S/C18H15NO/c1-19-16(12-11-14-7-5-6-10-17(14)19)13-18(20)15-8-3-2-4-9-15/h2-13H,1H3/b16-13+
InChIKey JDVGHDKCLKQZAO-DTQAZKPQSA-N
Mol Weight 261.32 g/mol
Molecular Formula C18H15NO
Exact Mass 261.115364 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KA6iPOido7B
Name 2-PHENACYLQUINOLINE-N-METHYL-ENAMINONE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H15NO
InChI InChI=1S/C18H15NO/c1-19-16(12-11-14-7-5-6-10-17(14)19)13-18(20)15-8-3-2-4-9-15/h2-13H,1H3/b16-13+
InChIKey JDVGHDKCLKQZAO-DTQAZKPQSA-N
Literature Reference Author R.A.M.O.FERRALL,B.A.MURRAY
Literature Reference Citation J.CHEM.SOC.PERKIN-2,2461(1994)
Literature Reference DOI 10.1039/p29940002461
Molecular Weight 261.323 g/mol
Solvent CDCl3
Source File Reference UWSI20033
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