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3,4-(2-Cyano-2-methyl)-ethano-1,3,6,7-tetramethyl-3,4-dihydro-quinoxalin-2-one

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3,4-(2-Cyano-2-methyl)-ethano-1,3,6,7-tetramethyl-3,4-dihydro-quinoxalin-2-one
SpectraBase Compound ID 7bISZeDNyub
InChI InChI=1S/C16H19N3O/c1-10-6-12-13(7-11(10)2)19-15(3,9-17)8-16(19,4)14(20)18(12)5/h6-7H,8H2,1-5H3
InChIKey SSTLUVROUHZKGJ-UHFFFAOYSA-N
Mol Weight 269.35 g/mol
Molecular Formula C16H19N3O
Exact Mass 269.152812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5nbX15l3z7U
Name 3,4-(2-Cyano-2-methyl)-ethano-1,3,6,7-tetramethyl-3,4-dihydro-quinoxalin-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H19N3O
InChI InChI=1S/C16H19N3O/c1-10-6-12-13(7-11(10)2)19-15(3,9-17)8-16(19,4)14(20)18(12)5/h6-7H,8H2,1-5H3
InChIKey SSTLUVROUHZKGJ-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