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3-(p-METHOXYBENZYL)-1-(2,3,4-TRIMETHOXYPHENETHYL)-2(1H)-QUINOXALINONE
SpectraBase Compound ID DDtDEz5umQi
InChI InChI=1S/C27H28N2O5/c1-31-20-12-9-18(10-13-20)17-22-27(30)29(23-8-6-5-7-21(23)28-22)16-15-19-11-14-24(32-2)26(34-4)25(19)33-3/h5-14H,15-17H2,1-4H3
InChIKey GDUGUBLZFAAGFY-UHFFFAOYSA-N
Mol Weight 460.53 g/mol
Molecular Formula C27H28N2O5
Exact Mass 460.199822 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1mSGEwTR68u
Name 3-(p-METHOXYBENZYL)-1-(2,3,4-TRIMETHOXYPHENETHYL)-2(1H)-QUINOXALINONE
Source of Sample H. Zellner, Donau-Pharmazie GmbH, Linz, Austria
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H28N2O5
InChI InChI=1S/C27H28N2O5/c1-31-20-12-9-18(10-13-20)17-22-27(30)29(23-8-6-5-7-21(23)28-22)16-15-19-11-14-24(32-2)26(34-4)25(19)33-3/h5-14H,15-17H2,1-4H3
InChIKey GDUGUBLZFAAGFY-UHFFFAOYSA-N
Melting Point 114-116C
Molecular Weight 460.53
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms QUINOXALINONE, 2/1H/-, 3-/P- METHOXYBENZYL/-1-/2,3,4-TRIMETHOXYPHENETHYL/-,