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3,4-(2-Cyano-2-methyl)-ethano-3-isopentyl-3-methyl-3,4-dihydro-quinoxalin-2-one

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3,4-(2-Cyano-2-methyl)-ethano-3-isopentyl-3-methyl-3,4-dihydro-quinoxalin-2-one
SpectraBase Compound ID BXWTCKzHujo
InChI InChI=1S/C18H23N3O/c1-13(2)9-10-18-11-17(3,12-19)21(18)15-8-6-5-7-14(15)20(4)16(18)22/h5-8,13H,9-11H2,1-4H3
InChIKey FMIHVQWJSJKAIK-UHFFFAOYSA-N
Mol Weight 297.4 g/mol
Molecular Formula C18H23N3O
Exact Mass 297.184112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IGpud4eN2S7
Name 3,4-(2-Cyano-2-methyl)-ethano-3-isopentyl-3-methyl-3,4-dihydro-quinoxalin-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H23N3O
InChI InChI=1S/C18H23N3O/c1-13(2)9-10-18-11-17(3,12-19)21(18)15-8-6-5-7-14(15)20(4)16(18)22/h5-8,13H,9-11H2,1-4H3
InChIKey FMIHVQWJSJKAIK-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