| SpectraBase Compound ID | JXlsOGvvEzK |
|---|---|
| InChI | InChI=1S/C9H9ClN2/c10-8-4-1-2-5-9(8)12-7-3-6-11/h1-2,4-5,12H,3,7H2 |
| InChIKey | WZAUNZSICROOPY-UHFFFAOYSA-N |
| Mol Weight | 180.64 g/mol |
| Molecular Formula | C9H9ClN2 |
| Exact Mass | 180.045426 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3lN7EVEw82Z |
|---|---|
| Name | 3-(o-chloroanilino)propionitrile |
| Source of Sample | MONSANTO COMPANY, ORGANIC CHEMICALS DIVISION, ST. LOUIS, MISSOURI |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9ClN2 |
| InChI | InChI=1S/C9H9ClN2/c10-8-4-1-2-5-9(8)12-7-3-6-11/h1-2,4-5,12H,3,7H2 |
| InChIKey | WZAUNZSICROOPY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6929M |
| Solvent | CCl4 |