John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=90nNIvL0Fke SpectraBase Spectrum ID=1jXXpaBhNov

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1-(p-chlorophenethyl)-3-veratryl-2(1H)-quinoxalinone
SpectraBase Compound ID 90nNIvL0Fke
InChI InChI=1S/C25H23ClN2O3/c1-30-23-12-9-18(16-24(23)31-2)15-21-25(29)28(22-6-4-3-5-20(22)27-21)14-13-17-7-10-19(26)11-8-17/h3-12,16H,13-15H2,1-2H3
InChIKey UDOBRVKYPGDZPR-UHFFFAOYSA-N
Mol Weight 434.92 g/mol
Molecular Formula C25H23ClN2O3
Exact Mass 434.139721 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1jXXpaBhNov
Name 1-(p-CHLOROPHENETHYL)-3-VERATRYL-2(1H)-QUINOXALINONE
Source of Sample H. Zellner, Donau-Pharmazie GmbH, Linz, Austria
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H23ClN2O3
InChI InChI=1S/C25H23ClN2O3/c1-30-23-12-9-18(16-24(23)31-2)15-21-25(29)28(22-6-4-3-5-20(22)27-21)14-13-17-7-10-19(26)11-8-17/h3-12,16H,13-15H2,1-2H3
InChIKey UDOBRVKYPGDZPR-UHFFFAOYSA-N
Melting Point 100-102C
Molecular Weight 434.93
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID 7YZXvwo6I3O
Synonyms QUINOXALINONE, 2/1H/-, 1-/P-CHLOROPHENETHYL/-3-VERATRYL-,