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N-[(6-METHYL-2-PYRIDYL)METHYL]-2-METHYLAMINO-1-PHENYL-1-ETHYL ACETATE

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N-[(6-METHYL-2-PYRIDYL)METHYL]-2-METHYLAMINO-1-PHENYL-1-ETHYL ACETATE
SpectraBase Compound ID 6sMUCqKJWO9
InChI InChI=1S/C18H22N2O2/c1-14-8-7-11-17(19-14)12-20(3)13-18(22-15(2)21)16-9-5-4-6-10-16/h4-11,18H,12-13H2,1-3H3
InChIKey ZFGQIXJDWTVROX-UHFFFAOYSA-N
Mol Weight 298.39 g/mol
Molecular Formula C18H22N2O2
Exact Mass 298.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8qmbzNxV8eP
Name N-[(6-METHYL-2-PYRIDYL)METHYL]-2-METHYLAMINO-1-PHENYL-1-ETHYL ACETATE
Comments Ô:
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Formula C18H22N2O2
InChI InChI=1S/C18H22N2O2/c1-14-8-7-11-17(19-14)12-20(3)13-18(22-15(2)21)16-9-5-4-6-10-16/h4-11,18H,12-13H2,1-3H3
InChIKey ZFGQIXJDWTVROX-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference E.ZARA-KACZIAN, G.DEAK, L.GYORGY (1989) Acta Chimica Hungarica: v.126, N4, 441-454.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d