| SpectraBase Compound ID | CjX9HsOTEfd |
|---|---|
| InChI | InChI=1S/C12H10ClN3S/c13-9-4-3-5-10(8-9)15-12(17)16-11-6-1-2-7-14-11/h1-8H,(H2,14,15,16,17) |
| InChIKey | KJWFTVWWEOPVBZ-UHFFFAOYSA-N |
| Mol Weight | 263.75 g/mol |
| Molecular Formula | C12H10ClN3S |
| Exact Mass | 263.028396 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 | AP7YWC5aiKS |
|---|---|
| Name | 1-(m-chlorophenyl)-3-(2-pyridyl)-2-thiourea |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10ClN3S |
| InChI | InChI=1S/C12H10ClN3S/c13-9-4-3-5-10(8-9)15-12(17)16-11-6-1-2-7-14-11/h1-8H,(H2,14,15,16,17) |
| InChIKey | KJWFTVWWEOPVBZ-UHFFFAOYSA-N |
| Sadtler IR Number | 21477 |
| Sadtler UV Number | 36929A |
| Solvent | Methanol |