![1,1'-(4,5-dimethyl-o-phenylene)bis[3-phenyl-2-thiourea]](/api/spectrum/Pds1SE4XUe/structure.png?h=300&w=458 "1,1'-(4,5-dimethyl-o-phenylene)bis[3-phenyl-2-thiourea]")
| SpectraBase Compound ID | DPYHqUoNYOm |
|---|---|
| InChI | InChI=1S/C22H22N4S2/c1-15-13-19(25-21(27)23-17-9-5-3-6-10-17)20(14-16(15)2)26-22(28)24-18-11-7-4-8-12-18/h3-14H,1-2H3,(H2,23,25,27)(H2,24,26,28) |
| InChIKey | VQAAMPPTIUBDBG-UHFFFAOYSA-N |
| Mol Weight | 406.57 g/mol |
| Molecular Formula | C22H22N4S2 |
| Exact Mass | 406.128589 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Pds1SE4XUe |
|---|---|
| Name | 1,1'-(4,5-dimethyl-o-phenylene)bis[3-phenyl-2-thiourea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H22N4S2 |
| InChI | InChI=1S/C22H22N4S2/c1-15-13-19(25-21(27)23-17-9-5-3-6-10-17)20(14-16(15)2)26-22(28)24-18-11-7-4-8-12-18/h3-14H,1-2H3,(H2,23,25,27)(H2,24,26,28) |
| InChIKey | VQAAMPPTIUBDBG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41600M |
| Solvent | Polysol |