| SpectraBase Compound ID | HZorcEKc370 |
|---|---|
| InChI | InChI=1S/C13H10Cl2N4S/c14-9-4-5-11(15)12(7-9)18-13(20)19-17-8-10-3-1-2-6-16-10/h1-8H,(H2,18,19,20)/b17-8+ |
| InChIKey | IHQIBFKYOOVIKJ-CAOOACKPSA-N |
| Mol Weight | 325.22 g/mol |
| Molecular Formula | C13H10Cl2N4S |
| Exact Mass | 324.000323 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 | LBKEZS22Qk3 |
|---|---|
| Name | picolinaldehyde,4-(2,5-dichlorophenyl)-3-thiosemicarbazone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10Cl2N4S |
| InChI | InChI=1S/C13H10Cl2N4S/c14-9-4-5-11(15)12(7-9)18-13(20)19-17-8-10-3-1-2-6-16-10/h1-8H,(H2,18,19,20)/b17-8+ |
| InChIKey | IHQIBFKYOOVIKJ-CAOOACKPSA-N |
| Sadtler IR Number | 54703 |
| Sadtler UV Number | 29558A |
| Solvent | Methanol |