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3-(p-METHOXY-alpha-PHENYLBENZYL)-2(1H)-QUINOXALINONE
SpectraBase Compound ID Ik9Vr1d4cR2
InChI InChI=1S/C22H18N2O2/c1-26-17-13-11-16(12-14-17)20(15-7-3-2-4-8-15)21-22(25)24-19-10-6-5-9-18(19)23-21/h2-14,20H,1H3,(H,24,25)
InChIKey XHOFZVSZOQWTFA-UHFFFAOYSA-N
Mol Weight 342.4 g/mol
Molecular Formula C22H18N2O2
Exact Mass 342.136828 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 3paLx5w6VCH
Name 3-(p-METHOXY-alpha-PHENYLBENZYL)-2(1H)-QUINOXALINONE
Source of Sample H. Zellner, Donau-Pharmazie G.M.B.H., Linz, Austria
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H18N2O2
InChI InChI=1S/C22H18N2O2/c1-26-17-13-11-16(12-14-17)20(15-7-3-2-4-8-15)21-22(25)24-19-10-6-5-9-18(19)23-21/h2-14,20H,1H3,(H,24,25)
InChIKey XHOFZVSZOQWTFA-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 59, 626(1963)
Melting Point 267.5-268.5C
Molecular Weight 342.398010
Synonyms QUINOXALINONE, 2/1H/-, 3-/P- METHOXY-A-PHENYLBENZYL/-,
Technique KBr WAFER