For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

3-Butyl-3,4-(2-cyano-2-methyl)-ethano-3,4-dihydro-quinoxalin-2-one
SpectraBase Compound ID ATT3q8U6Hqq
InChI InChI=1S/C16H19N3O/c1-3-4-9-16-10-15(2,11-17)19(16)13-8-6-5-7-12(13)18-14(16)20/h5-8H,3-4,9-10H2,1-2H3,(H,18,20)
InChIKey LDMGGPJVQQGHNR-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HzUc5NIMQEH
Name 3-Butyl-3,4-(2-cyano-2-methyl)-ethano-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/c1-3-4-9-16-10-15(2,11-17)19(16)13-8-6-5-7-12(13)18-14(16)20/h5-8H,3-4,9-10H2,1-2H3,(H,18,20)
InChIKey LDMGGPJVQQGHNR-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