| SpectraBase Compound ID | b3vvTv0H5n |
|---|---|
| InChI | InChI=1S/C14H9ClN2/c15-12-8-6-11(7-9-12)14(10-16)17-13-4-2-1-3-5-13/h1-9H/b17-14+ |
| InChIKey | LYHMCFPBJKSAKO-SAPNQHFASA-N |
| Mol Weight | 240.69 g/mol |
| Molecular Formula | C14H9ClN2 |
| Exact Mass | 240.045426 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KZd63qMoPEZ |
|---|---|
| Name | (p-chlorophenyl)(phenylimino)acetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClN2 |
| InChI | InChI=1S/C14H9ClN2/c15-12-8-6-11(7-9-12)14(10-16)17-13-4-2-1-3-5-13/h1-9H/b17-14+ |
| InChIKey | LYHMCFPBJKSAKO-SAPNQHFASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34693M |
| Solvent | CDCl3 |