| SpectraBase Compound ID | Eoyv5OAM6bm |
|---|---|
| InChI | InChI=1S/C15H12Br2N2OS/c1-9-7-11(16)13(12(17)8-9)18-15(21)19-14(20)10-5-3-2-4-6-10/h2-8H,1H3,(H2,18,19,20,21) |
| InChIKey | DOWZDJXGKXZTIZ-UHFFFAOYSA-N |
| Mol Weight | 428.14 g/mol |
| Molecular Formula | C15H12Br2N2OS |
| Exact Mass | 425.90371 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5LMu6qtAuNg |
|---|---|
| Name | 1-benzoyl-3-(2,6-dibromo-p-tolyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12Br2N2OS |
| InChI | InChI=1S/C15H12Br2N2OS/c1-9-7-11(16)13(12(17)8-9)18-15(21)19-14(20)10-5-3-2-4-6-10/h2-8H,1H3,(H2,18,19,20,21) |
| InChIKey | DOWZDJXGKXZTIZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30593M |
| Solvent | CDCl3 |