![5,5-diphenyl-3-[(4-methyl-2-pyridyl)amino]methyl]-2-thiohydantoin](/api/spectrum/DxvNYx8RGuY/structure.png?h=300&w=458 "5,5-diphenyl-3-[(4-methyl-2-pyridyl)amino]methyl]-2-thiohydantoin")
| SpectraBase Compound ID | BLBJ7h6gsgf |
|---|---|
| InChI | InChI=1S/C22H20N4OS/c1-16-12-13-23-19(14-16)24-15-26-20(27)22(25-21(26)28,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14H,15H2,1H3,(H,23,24)(H,25,28) |
| InChIKey | RUJQCYNEXYSLON-UHFFFAOYSA-N |
| Mol Weight | 388.49 g/mol |
| Molecular Formula | C22H20N4OS |
| Exact Mass | 388.135782 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DxvNYx8RGuY |
|---|---|
| Name | 5,5-diphenyl-3-[(4-methyl-2-pyridyl)amino]methyl]-2-thiohydantoin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H20N4OS |
| InChI | InChI=1S/C22H20N4OS/c1-16-12-13-23-19(14-16)24-15-26-20(27)22(25-21(26)28,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14H,15H2,1H3,(H,23,24)(H,25,28) |
| InChIKey | RUJQCYNEXYSLON-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43242M |
| Solvent | CDCl3 |