| SpectraBase Compound ID | 2DCg9O4lazA |
|---|---|
| InChI | InChI=1S/C10H9ClN2/c11-10-8(6-12)5-7-3-1-2-4-9(7)13-10/h5H,1-4H2 |
| InChIKey | BWPSIGMJCQHAGB-UHFFFAOYSA-N |
| Mol Weight | 192.65 g/mol |
| Molecular Formula | C10H9ClN2 |
| Exact Mass | 192.045426 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6eoZFjVThWp |
|---|---|
| Name | 2-chloro-5,6,7,8-tetrahydro-3-quinolinecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9ClN2 |
| InChI | InChI=1S/C10H9ClN2/c11-10-8(6-12)5-7-3-1-2-4-9(7)13-10/h5H,1-4H2 |
| InChIKey | BWPSIGMJCQHAGB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22025M |
| Solvent | CDCl3 |