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

View entire compound with spectra: 2 NMR

3-Butyl-3,4-(2-methoxycarbonyl-2-methyl)-ethano-3,4-dihydro-quinoxalin-2-one
SpectraBase Compound ID twJKzhY2v7
InChI InChI=1S/C17H22N2O3/c1-4-5-10-17-11-16(2,15(21)22-3)19(17)13-9-7-6-8-12(13)18-14(17)20/h6-9H,4-5,10-11H2,1-3H3,(H,18,20)
InChIKey YEERBAVTCZHZNQ-UHFFFAOYSA-N
Mol Weight 302.37 g/mol
Molecular Formula C17H22N2O3
Exact Mass 302.163043 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IxyFajKZ85A
Name 3-Butyl-3,4-(2-methoxycarbonyl-2-methyl)-ethano-3,4-dihydro-quinoxalin-2-one
Comments STEREOISOMER 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22N2O3
InChI InChI=1S/C17H22N2O3/c1-4-5-10-17-11-16(2,15(21)22-3)19(17)13-9-7-6-8-12(13)18-14(17)20/h6-9H,4-5,10-11H2,1-3H3,(H,18,20)
InChIKey YEERBAVTCZHZNQ-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