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3-Butyl-3,4-(2-cyano-2-methyl)-ethano-1-methyl-3,4-dihydro-quinoxalin-2-one

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3-Butyl-3,4-(2-cyano-2-methyl)-ethano-1-methyl-3,4-dihydro-quinoxalin-2-one
SpectraBase Compound ID 7qK7tZwbTYq
InChI InChI=1S/C17H21N3O/c1-4-5-10-17-11-16(2,12-18)20(17)14-9-7-6-8-13(14)19(3)15(17)21/h6-9H,4-5,10-11H2,1-3H3
InChIKey DPNSXOBXWXIDJE-UHFFFAOYSA-N
Mol Weight 283.38 g/mol
Molecular Formula C17H21N3O
Exact Mass 283.168462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EeZHTlockeF
Name 3-Butyl-3,4-(2-cyano-2-methyl)-ethano-1-methyl-3,4-dihydro-quinoxalin-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H21N3O
InChI InChI=1S/C17H21N3O/c1-4-5-10-17-11-16(2,12-18)20(17)14-9-7-6-8-13(14)19(3)15(17)21/h6-9H,4-5,10-11H2,1-3H3
InChIKey DPNSXOBXWXIDJE-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference T. Nishio, J. Chem. Soc. Perkin I 565 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3