John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KuFvWv6XXBN SpectraBase Spectrum ID=2wftKsiAUmt

(accessed ).
1-(p-chlorophenyl)-2-methyl-3-phenylquinoxalinium perchlorate
SpectraBase Compound ID KuFvWv6XXBN
InChI InChI=1S/C21H16ClN2.ClHO4/c1-15-21(16-7-3-2-4-8-16)23-19-9-5-6-10-20(19)24(15)18-13-11-17(22)12-14-18;2-1(3,4)5/h2-14H,1H3;(H,2,3,4,5)/q+1;/p-1
InChIKey LLAALUSAOYDPCP-UHFFFAOYSA-M
Mol Weight 431.28 g/mol
Molecular Formula C21H16Cl2N2O4
Exact Mass 430.048713 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2wftKsiAUmt
Name 1-(p-chlorophenyl)-2-methyl-3-phenylquinoxalinium perchlorate
Copyright Copyright © 2009-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H16Cl2N2O4
InChI InChI=1S/C21H16ClN2.ClHO4/c1-15-21(16-7-3-2-4-8-16)23-19-9-5-6-10-20(19)24(15)18-13-11-17(22)12-14-18;2-1(3,4)5/h2-14H,1H3;(H,2,3,4,5)/q+1;/p-1
InChIKey LLAALUSAOYDPCP-UHFFFAOYSA-M
Instrument Name Varian CFT-20
Sadtler NMR Number 40823M
Solvent Polysol
SpectraBase Batch ID 9fq0G50Oqny