| SpectraBase Compound ID | DFW3T2oPBWN |
|---|---|
| InChI | InChI=1S/C14H9ClF3N/c15-12-6-4-10(5-7-12)9-19-13-3-1-2-11(8-13)14(16,17)18/h1-9H/b19-9+ |
| InChIKey | SKCFJRGBEPRISN-DJKKODMXSA-N |
| Mol Weight | 283.68 g/mol |
| Molecular Formula | C14H9ClF3N |
| Exact Mass | 283.037561 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 | 5Ko1HRNSN88 |
|---|---|
| Name | N-(p-chlorobenzylidene)-alpha,alpha,alpha-trifluoro-m-toluidine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClF3N |
| InChI | InChI=1S/C14H9ClF3N/c15-12-6-4-10(5-7-12)9-19-13-3-1-2-11(8-13)14(16,17)18/h1-9H/b19-9+ |
| InChIKey | SKCFJRGBEPRISN-DJKKODMXSA-N |
| Sadtler IR Number | 69338 |
| Sadtler UV Number | 38831A |
| Solvent | Methanol |