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1-[2-(diethylamino)ethyl]-3-(p-methoxybenzyl)-2-(1H)-quinoxalinone
SpectraBase Compound ID 8fdzmpOB5lT
InChI InChI=1S/C22H27N3O2/c1-4-24(5-2)14-15-25-21-9-7-6-8-19(21)23-20(22(25)26)16-17-10-12-18(27-3)13-11-17/h6-13H,4-5,14-16H2,1-3H3
InChIKey MSPRUJDUTKRMLM-UHFFFAOYSA-N
Mol Weight 365.48 g/mol
Molecular Formula C22H27N3O2
Exact Mass 365.210327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EDasM6niNWC
Name 1-[2-(DIETHYLAMINO)ETHYL]-3-(p-METHOXYBENZYL)-2(1H)-QUINOXALINONE
Source of Sample H. Zellner, Donau-Pharmazie GmbH, Linz, Austria
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H27N3O2
InChI InChI=1S/C22H27N3O2/c1-4-24(5-2)14-15-25-21-9-7-6-8-19(21)23-20(22(25)26)16-17-10-12-18(27-3)13-11-17/h6-13H,4-5,14-16H2,1-3H3
InChIKey MSPRUJDUTKRMLM-UHFFFAOYSA-N
Melting Point 69C
Molecular Weight 365.48
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms QUINOXALINONE, 2/1H/-, 1-/2-/DIETHYLAMINO/ETHYL/-3-/P-METHOXYBENZYL/-,