| SpectraBase Compound ID | HkwlP3FeP7J |
|---|---|
| InChI | InChI=1S/C16H11ClN2/c17-13-8-5-12(6-9-13)7-10-14-11-18-15-3-1-2-4-16(15)19-14/h1-11H/b10-7+ |
| InChIKey | QZILBASVMYBAFI-JXMROGBWSA-N |
| Mol Weight | 266.73 g/mol |
| Molecular Formula | C16H11ClN2 |
| Exact Mass | 266.061076 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KFJl9BlByyH |
|---|---|
| Name | trans-2-(p-chlorostyryl)quinoxaline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11ClN2 |
| InChI | InChI=1S/C16H11ClN2/c17-13-8-5-12(6-9-13)7-10-14-11-18-15-3-1-2-4-16(15)19-14/h1-11H/b10-7+ |
| InChIKey | QZILBASVMYBAFI-JXMROGBWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57076M |
| Solvent | CDCl3 |