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ACETYLACETONE, PHENYLIMINE
SpectraBase Compound ID 83R6Pu5oh7q
InChI InChI=1S/C11H13NO/c1-9(8-10(2)13)12-11-6-4-3-5-7-11/h3-8,13H,1-2H3/b10-8-,12-9+
InChIKey VPZIDMFXJQBQNH-XXBUAHSKSA-N
Mol Weight 177.25 g/mol
Molecular Formula C11H15NO
Exact Mass 177.115364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FdNCL06RQsw
Name ACETYLACETONE, PHENYLIMINE
Comments 11
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15NO
InChI InChI=1S/C11H13NO/c1-9(8-10(2)13)12-11-6-4-3-5-7-11/h3-8,13H,1-2H3/b10-8-,12-9+
InChIKey VPZIDMFXJQBQNH-XXBUAHSKSA-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