![1-(4-chloro-o-tolyl)-2-methyl-3-[(2-pyridyl)thiocarbamoyl]-2-thiopseudourea](/api/spectrum/GyeRYhE7wOq/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GyeRYhE7wOq |
|---|---|
| Name | 1-(4-chloro-o-tolyl)-2-methyl-3-[(2-pyridyl)thiocarbamoyl]-2-thiopseudourea |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43286M |
| Solvent | CDCl3 |