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3,3-Dimethyl-4-(N-methyl-anilino)-3,4-dihydro-quinolin-2(1H)-one

View entire compound with spectra: 1 NMR, and 1 MS (GC)

3,3-Dimethyl-4-(N-methyl-anilino)-3,4-dihydro-quinolin-2(1H)-one
SpectraBase Compound ID IUYA5IUVnTG
InChI InChI=1S/C18H20N2O/c1-18(2)16(20(3)13-9-5-4-6-10-13)14-11-7-8-12-15(14)19-17(18)21/h4-12,16H,1-3H3,(H,19,21)
InChIKey YBVJQTXDEXLSGT-UHFFFAOYSA-N
Mol Weight 280.37 g/mol
Molecular Formula C18H20N2O
Exact Mass 280.157563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B55jzOuwhXx
Name 3,3-Dimethyl-4-(N-methyl-anilino)-3,4-dihydro-quinolin-2(1H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20N2O
InChI InChI=1S/C18H20N2O/c1-18(2)16(20(3)13-9-5-4-6-10-13)14-11-7-8-12-15(14)19-17(18)21/h4-12,16H,1-3H3,(H,19,21)
InChIKey YBVJQTXDEXLSGT-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference C. Nisole, P. Uriac, J. Huet, Tetrahedron 48, 1081 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3