John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FSKTS9eRakM SpectraBase Spectrum ID=1IEGyjbMmt0

(accessed ).
2-(2,6-dichlorostyryl)quinoxaline
SpectraBase Compound ID FSKTS9eRakM
InChI InChI=1S/C16H10Cl2N2/c17-13-4-3-5-14(18)12(13)9-8-11-10-19-15-6-1-2-7-16(15)20-11/h1-10H/b9-8+
InChIKey PLYPLSDGNWNZEG-CMDGGOBGSA-N
Mol Weight 301.18 g/mol
Molecular Formula C16H10Cl2N2
Exact Mass 300.022104 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1IEGyjbMmt0
Name 2-(2,6-dichlorostyryl)quinoxaline
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Formula C16H10Cl2N2
InChI InChI=1S/C16H10Cl2N2/c17-13-4-3-5-14(18)12(13)9-8-11-10-19-15-6-1-2-7-16(15)20-11/h1-10H/b9-8+
InChIKey PLYPLSDGNWNZEG-CMDGGOBGSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 59990M
Solvent CDCl3
SpectraBase Batch ID KERHsBJsUCA