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1-(p-METHOXYPHENETHYL)-3-VERATRYL-2(1H)-QUINOXALINONE
SpectraBase Compound ID 23xRqiIMRoH
InChI InChI=1S/C26H26N2O4/c1-30-20-11-8-18(9-12-20)14-15-28-23-7-5-4-6-21(23)27-22(26(28)29)16-19-10-13-24(31-2)25(17-19)32-3/h4-13,17H,14-16H2,1-3H3
InChIKey YIXHNRWTJLMMJX-UHFFFAOYSA-N
Mol Weight 430.5 g/mol
Molecular Formula C26H26N2O4
Exact Mass 430.189257 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6AHiwXL3uao
Name 1-(p-METHOXYPHENETHYL)-3-VERATRYL-2(1H)-QUINOXALINONE
Source of Sample H. Zellner, Donau-Pharmazie GmbH, Linz, Austria
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H26N2O4
InChI InChI=1S/C26H26N2O4/c1-30-20-11-8-18(9-12-20)14-15-28-23-7-5-4-6-21(23)27-22(26(28)29)16-19-10-13-24(31-2)25(17-19)32-3/h4-13,17H,14-16H2,1-3H3
InChIKey YIXHNRWTJLMMJX-UHFFFAOYSA-N
Melting Point 86-88C
Molecular Weight 430.51
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms QUINOXALINONE, 2/1H/-, 1-/P- METHOXYPHENETHYL/-3-VERATRYL-,