![1,1'-(4,4'-biphenylylene)bis[3-(o-chlorophenyl)-2-thiourea]](/api/spectrum/HSHA95UWdhD/structure.png?h=300&w=458 "1,1'-(4,4'-biphenylylene)bis[3-(o-chlorophenyl)-2-thiourea]")
| SpectraBase Compound ID | Fu2rKnzqu4h |
|---|---|
| InChI | InChI=1S/C26H20Cl2N4S2/c27-21-5-1-3-7-23(21)31-25(33)29-19-13-9-17(10-14-19)18-11-15-20(16-12-18)30-26(34)32-24-8-4-2-6-22(24)28/h1-16H,(H2,29,31,33)(H2,30,32,34) |
| InChIKey | YLAACBGNMJJASZ-UHFFFAOYSA-N |
| Mol Weight | 523.5 g/mol |
| Molecular Formula | C26H20Cl2N4S2 |
| Exact Mass | 522.050644 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HSHA95UWdhD |
|---|---|
| Name | 1,1'-(4,4'-biphenylylene)bis[3-(o-chlorophenyl)-2-thiourea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H20Cl2N4S2 |
| InChI | InChI=1S/C26H20Cl2N4S2/c27-21-5-1-3-7-23(21)31-25(33)29-19-13-9-17(10-14-19)18-11-15-20(16-12-18)30-26(34)32-24-8-4-2-6-22(24)28/h1-16H,(H2,29,31,33)(H2,30,32,34) |
| InChIKey | YLAACBGNMJJASZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49910M |
| Solvent | DMSO-d6 |