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Dimethyl 2-[(2E)-3-(dimethylamino)-2-propenylidene]malonate
SpectraBase Compound ID Gdkx6f6Ecuj
InChI InChI=1S/C10H15NO4/c1-11(2)7-5-6-8(9(12)14-3)10(13)15-4/h5-7H,1-4H3/b7-5+
InChIKey WMQKUULYWCSUGA-FNORWQNLSA-N
Mol Weight 213.23 g/mol
Molecular Formula C10H15NO4
Exact Mass 213.100108 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AbMZBkJYIUX
Name 1,1-DIMETHOXYCARBONYL-4-DIMETHYLAMINO-1,3-BUTADIENE
Comments #O
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Formula C10H15NO4
InChI InChI=1S/C10H15NO4/c1-11(2)7-5-6-8(9(12)14-3)10(13)15-4/h5-7H,1-4H3/b7-5+
InChIKey WMQKUULYWCSUGA-FNORWQNLSA-N
Instrument Name Bruker WP-60
Literature Reference E.P.PROKOF'EV, ZH.A.KRASNAYA (1978) Izv.Akad.Nauk SSSR(Russ. Lang.): N10, 2301-2307.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d