![1,1'-o-phenylenebis[3-benzoyl-2-thiourea]](/api/spectrum/9XMbJQhpIsZ/structure.png?h=300&w=458 "1,1'-o-phenylenebis[3-benzoyl-2-thiourea]")
| SpectraBase Compound ID | KnGsIPJCivf |
|---|---|
| InChI | InChI=1S/C22H18N4O2S2/c27-19(15-9-3-1-4-10-15)25-21(29)23-17-13-7-8-14-18(17)24-22(30)26-20(28)16-11-5-2-6-12-16/h1-14H,(H2,23,25,27,29)(H2,24,26,28,30) |
| InChIKey | HRSSNLZAZVKDLH-UHFFFAOYSA-N |
| Mol Weight | 434.53 g/mol |
| Molecular Formula | C22H18N4O2S2 |
| Exact Mass | 434.087118 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9XMbJQhpIsZ |
|---|---|
| Name | 1,1'-o-phenylenebis[3-benzoyl-2-thiourea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18N4O2S2 |
| InChI | InChI=1S/C22H18N4O2S2/c27-19(15-9-3-1-4-10-15)25-21(29)23-17-13-7-8-14-18(17)24-22(30)26-20(28)16-11-5-2-6-12-16/h1-14H,(H2,23,25,27,29)(H2,24,26,28,30) |
| InChIKey | HRSSNLZAZVKDLH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20512M |
| Solvent | Polysol |