| SpectraBase Compound ID | 5HWklAL3xf |
|---|---|
| InChI | InChI=1S/C13H11ClN2/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8,16H,15H2 |
| InChIKey | QNIUWWCDBYUWGZ-UHFFFAOYSA-N |
| Mol Weight | 230.7 g/mol |
| Molecular Formula | C13H11ClN2 |
| Exact Mass | 230.061076 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bwky1NKVJG7 |
|---|---|
| Name | 4-chloro-alpha-imino-alpha-phenyl-o-toluidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11ClN2 |
| InChI | InChI=1S/C13H11ClN2/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8,16H,15H2 |
| InChIKey | QNIUWWCDBYUWGZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9485M |
| Solvent | CDCl3 |