SpectraBase Compound ID | 7ROlBq6kszN |
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InChI | InChI=1S/C14H9ClN2/c15-11-5-3-4-10(8-11)14-9-16-12-6-1-2-7-13(12)17-14/h1-9H |
InChIKey | NOOSCESPILGGDS-UHFFFAOYSA-N |
Mol Weight | 240.69 g/mol |
Molecular Formula | C14H9ClN2 |
Exact Mass | 240.045426 g/mol |
SpectraBase Spectrum ID | C1FdXk5jN05 |
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Name | 2-(m-chlorophenyl)quinoxaline |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H9ClN2 |
InChI | InChI=1S/C14H9ClN2/c15-11-5-3-4-10(8-11)14-9-16-12-6-1-2-7-13(12)17-14/h1-9H |
InChIKey | NOOSCESPILGGDS-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 11097M |
Solvent | CDCl3 |