| SpectraBase Compound ID | A89uOpQ6YLE |
|---|---|
| InChI | InChI=1S/C21H17ClN2/c22-18-13-11-17(12-14-18)21(24-20-9-5-2-6-10-20)15-16-23-19-7-3-1-4-8-19/h1-16,23H |
| InChIKey | TWVMXPVGCXFORD-UHFFFAOYSA-N |
| Mol Weight | 332.83 g/mol |
| Molecular Formula | C21H17ClN2 |
| Exact Mass | 332.108026 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BjMzUa27sMC |
|---|---|
| Name | 3-(p-chlorophenyl)-N-phenyl-3-(phenylimino)propenylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H17ClN2 |
| InChI | InChI=1S/C21H17ClN2/c22-18-13-11-17(12-14-18)21(24-20-9-5-2-6-10-20)15-16-23-19-7-3-1-4-8-19/h1-16,23H |
| InChIKey | TWVMXPVGCXFORD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38435M |
| Solvent | CDCl3 |