| SpectraBase Compound ID | E6neEKDNbo |
|---|---|
| InChI | InChI=1S/C15H12Cl2N2O2S/c1-21-10-7-5-9(6-8-10)14(20)19-15(22)18-13-11(16)3-2-4-12(13)17/h2-8H,1H3,(H2,18,19,20,22) |
| InChIKey | FYAOOTMKPDNMHU-UHFFFAOYSA-N |
| Mol Weight | 355.24 g/mol |
| Molecular Formula | C15H12Cl2N2O2S |
| Exact Mass | 353.999654 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 85PcZLh5TWj |
|---|---|
| Name | 1-(p-anisoyl)-3-(2,6-dichlorophenyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12Cl2N2O2S |
| InChI | InChI=1S/C15H12Cl2N2O2S/c1-21-10-7-5-9(6-8-10)14(20)19-15(22)18-13-11(16)3-2-4-12(13)17/h2-8H,1H3,(H2,18,19,20,22) |
| InChIKey | FYAOOTMKPDNMHU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39161M |
| Solvent | CDCl3 |