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2-CHLORO-3-DIMETHYLAMINO-4,4-DIMETHOXY-5-(E-ACETONYLIDENE)-2-CYCLOPENTENONE
SpectraBase Compound ID FIWDKzE6WS
InChI InChI=1S/C12H16ClNO4/c1-7(15)6-8-10(16)9(13)11(14(2)3)12(8,17-4)18-5/h6H,1-5H3/b8-6-
InChIKey FYTYPAMLMWSYDM-VURMDHGXSA-N
Mol Weight 273.72 g/mol
Molecular Formula C12H16ClNO4
Exact Mass 273.076786 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5I96uRADaab
Name 2-CHLORO-3-N,N-DIMETHYLAMINO-4,4-DIMETHOXY-5(E)-ACETONYLIDENE-2-CYCLOPENTENONE
Comments #B
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16ClNO4
InChI InChI=1S/C12H16ClNO4/c1-7(15)6-8-10(16)9(13)11(14(2)3)12(8,17-4)18-5/h6H,1-5H3/b8-6-
InChIKey FYTYPAMLMWSYDM-VURMDHGXSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, S.A.ISMAILOV, E.V.PRISCHEPOVA, M.S.MIFTAKHOV (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N3, 656-657.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d