![1-(4-chloro-o-tolyl)-2-methyl-3-[(2-pyridyl)thiocarbamoyl]-2-thiopseudourea](/api/spectrum/7LFYSi5hBTA/structure.png?h=300&w=458 "1-(4-chloro-o-tolyl)-2-methyl-3-[(2-pyridyl)thiocarbamoyl]-2-thiopseudourea")
| SpectraBase Compound ID | 4zajIoyA9Ta |
|---|---|
| InChI | InChI=1S/C15H15ClN4S2/c1-10-9-11(16)6-7-12(10)18-15(22-2)20-14(21)19-13-5-3-4-8-17-13/h3-9H,1-2H3,(H2,17,18,19,20,21) |
| InChIKey | JBTLZRUAUPXMEU-UHFFFAOYSA-N |
| Mol Weight | 350.89 g/mol |
| Molecular Formula | C15H15ClN4S2 |
| Exact Mass | 350.042667 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 | 7LFYSi5hBTA |
|---|---|
| Name | 1-(4-chloro-o-tolyl)-2-methyl-3-[(2-pyridyl)thiocarbamoyl]-2-thiopseudourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15ClN4S2 |
| InChI | InChI=1S/C15H15ClN4S2/c1-10-9-11(16)6-7-12(10)18-15(22-2)20-14(21)19-13-5-3-4-8-17-13/h3-9H,1-2H3,(H2,17,18,19,20,21) |
| InChIKey | JBTLZRUAUPXMEU-UHFFFAOYSA-N |
| Sadtler IR Number | 70788 |
| Sadtler UV Number | 39417N |
| Solvent | Methanol |