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(E)-6-METHYL-1-(2-CARBOETHOXY-3-METHYLAMINOPROPENOYL)-2-PIPERIDONE
SpectraBase Compound ID 477S2Xf20Uo
InChI InChI=1S/C13H20N2O4/c1-4-19-13(18)10(8-14-3)12(17)15-9(2)6-5-7-11(15)16/h8-9,14H,4-7H2,1-3H3/b10-8+
InChIKey BGXGMGWZXZZSCM-CSKARUKUSA-N
Mol Weight 270.33 g/mol
Molecular Formula C13H22N2O4
Exact Mass 270.157957 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KAvYpBEta8G
Name (E)-6-METHYL-1-(2-CARBOETHOXY-3-METHYLAMINOPROPENOYL)-2-PIPERIDONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22N2O4
InChI InChI=1S/C13H20N2O4/c1-4-19-13(18)10(8-14-3)12(17)15-9(2)6-5-7-11(15)16/h8-9,14H,4-7H2,1-3H3/b10-8+
InChIKey BGXGMGWZXZZSCM-CSKARUKUSA-N
Instrument Name Bruker WP-80
Literature Reference G.HORVATH, I.HERMECZ, Z.MESZAROS, B.PODANYI, L.PUSZTAY, K.SIMON, P.DVORSTAK,L.SERES (1986) Acta Chimica Hungarica: v.122, N2, 135-145.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d