| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KVNRPhCV9c6 |
|---|---|
| Name | 3-(p-chlorophenyl)-N-phenyl-3-(phenylimino)propenylamine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 65466 |
| Sadtler UV Number | 36159A |
| Solvent | Methanol |