![2-methyl-3-[(2-pyridyl)thiocarbamoyl]-2-thio-1-o-tolylpseudourea](/api/spectrum/KAyBXaKeDJo/structure.png?h=300&w=458 "2-methyl-3-[(2-pyridyl)thiocarbamoyl]-2-thio-1-o-tolylpseudourea")
| SpectraBase Compound ID | C7sI8DjLIPK |
|---|---|
| InChI | InChI=1S/C15H16N4S2/c1-11-7-3-4-8-12(11)17-15(21-2)19-14(20)18-13-9-5-6-10-16-13/h3-10H,1-2H3,(H2,16,17,18,19,20) |
| InChIKey | LQMDCMSJBKGQFZ-UHFFFAOYSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C15H16N4S2 |
| Exact Mass | 316.081639 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KAyBXaKeDJo |
|---|---|
| Name | 2-methyl-3-[(2-pyridyl)thiocarbamoyl]-2-thio-1-o-tolylpseudourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N4S2 |
| InChI | InChI=1S/C15H16N4S2/c1-11-7-3-4-8-12(11)17-15(21-2)19-14(20)18-13-9-5-6-10-16-13/h3-10H,1-2H3,(H2,16,17,18,19,20) |
| InChIKey | LQMDCMSJBKGQFZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43285M |
| Solvent | CDCl3 |