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1-[2-(diethylamino)ethyl]-2(1H)-quinoxalinone
SpectraBase Compound ID B97pq2sgrkA
InChI InChI=1S/C14H19N3O/c1-3-16(4-2)9-10-17-13-8-6-5-7-12(13)15-11-14(17)18/h5-8,11H,3-4,9-10H2,1-2H3
InChIKey YYRPKYQOOINGJV-UHFFFAOYSA-N
Mol Weight 245.33 g/mol
Molecular Formula C14H19N3O
Exact Mass 245.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F93dlK06MXM
Name 1-[2-(diethylamino)ethyl]-2(1H)-quinoxalinone
Source of Sample H. Zellner, Donau-Pharmazie G.M.B.H., Linz, Austria
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Formula C14H19N3O
InChI InChI=1S/C14H19N3O/c1-3-16(4-2)9-10-17-13-8-6-5-7-12(13)15-11-14(17)18/h5-8,11H,3-4,9-10H2,1-2H3
InChIKey YYRPKYQOOINGJV-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 64, 15882(1966)
Optical Properties Index of Refraction= 1.580
Sadtler NMR Number 5977M
Solvent CCl4
Synonyms QUINOXALINONE, 2/1H/-, 1-/2-/DI- ETHYLAMINO/ETHYL/-,