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BENZOYLACETONE, PHENYLIMINE
SpectraBase Compound ID DUyO8O9YtQI
InChI InChI=1S/C16H15NO/c1-13(17-15-10-6-3-7-11-15)12-16(18)14-8-4-2-5-9-14/h2-12,18H,1H3/b16-12-,17-13+
InChIKey XSPZVLHPUQLPHS-RFTYBOQRSA-N
Mol Weight 239.32 g/mol
Molecular Formula C16H17NO
Exact Mass 239.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5NnTk3kxkxg
Name BENZOYLACETONE, PHENYLIMINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H17NO
InChI InChI=1S/C16H15NO/c1-13(17-15-10-6-3-7-11-15)12-16(18)14-8-4-2-5-9-14/h2-12,18H,1H3/b16-12-,17-13+
InChIKey XSPZVLHPUQLPHS-RFTYBOQRSA-N
Instrument Name Jeol JNM-PS-100
Literature Reference N.N.SHAPET'KO, S.S.BERESTOVA, V.G.MEDVEDEVA, A, P, SKOLDINOV, YU.S.ANDREICHIKOV(1977) Dokl.Akad.Nauk SSSR(Russ. Lang.): v.234, N4, 876-879.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d