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1a,3,3,9-Tetramethyl-azetidino(C)quinoxalin-1-one
SpectraBase Compound ID GJopxXC2LNB
InChI InChI=1S/C14H18N2O/c1-13(2)9-14(3)12(17)15(4)10-7-5-6-8-11(10)16(13)14/h5-8H,9H2,1-4H3
InChIKey ONPGBJBEZXQQJY-UHFFFAOYSA-N
Mol Weight 230.31 g/mol
Molecular Formula C14H18N2O
Exact Mass 230.141913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CUAbGc411HT
Name 1a,3,3,9-Tetramethyl-azetidino(C)quinoxalin-1-one
CAS Registry Number 112828-62-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18N2O
InChI InChI=1S/C14H18N2O/c1-13(2)9-14(3)12(17)15(4)10-7-5-6-8-11(10)16(13)14/h5-8H,9H2,1-4H3
InChIKey ONPGBJBEZXQQJY-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference T. Nishio, Y. Omote, J. Chem. Soc. Perkin I 2611 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3