![1-mesityl-2-methyl-3-[(2-pyridyl)thiocarbamoyl]-2-thiopseudourea](/api/spectrum/GS4K2ax8rRS/structure.png?h=300&w=458 "1-mesityl-2-methyl-3-[(2-pyridyl)thiocarbamoyl]-2-thiopseudourea")
| SpectraBase Compound ID | AATfr8GM2XS |
|---|---|
| InChI | InChI=1S/C17H20N4S2/c1-11-9-12(2)15(13(3)10-11)20-17(23-4)21-16(22)19-14-7-5-6-8-18-14/h5-10H,1-4H3,(H2,18,19,20,21,22) |
| InChIKey | RIRIJSMTPDECGN-UHFFFAOYSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C17H20N4S2 |
| Exact Mass | 344.112939 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GS4K2ax8rRS |
|---|---|
| Name | 1-mesityl-2-methyl-3-[(2-pyridyl)thiocarbamoyl]-2-thiopseudourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20N4S2 |
| InChI | InChI=1S/C17H20N4S2/c1-11-9-12(2)15(13(3)10-11)20-17(23-4)21-16(22)19-14-7-5-6-8-18-14/h5-10H,1-4H3,(H2,18,19,20,21,22) |
| InChIKey | RIRIJSMTPDECGN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43284M |
| Solvent | CDCl3 |