| SpectraBase Compound ID | CR0i0PeFM25 |
|---|---|
| InChI | InChI=1S/C19H14Cl2N2/c20-15-6-10-17(11-7-15)22-19(14-4-2-1-3-5-14)23-18-12-8-16(21)9-13-18/h1-13H,(H,22,23) |
| InChIKey | OMRLGOAOZFVZLR-UHFFFAOYSA-N |
| Mol Weight | 341.24 g/mol |
| Molecular Formula | C19H14Cl2N2 |
| Exact Mass | 340.053404 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 | CTDgU26X2LI |
|---|---|
| Name | N,N'-bis(p-chlorophenyl)benzamidine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14Cl2N2 |
| InChI | InChI=1S/C19H14Cl2N2/c20-15-6-10-17(11-7-15)22-19(14-4-2-1-3-5-14)23-18-12-8-16(21)9-13-18/h1-13H,(H,22,23) |
| InChIKey | OMRLGOAOZFVZLR-UHFFFAOYSA-N |
| Sadtler IR Number | 64836 |
| Sadtler UV Number | 35803A |
| Solvent | Methanol |