| SpectraBase Compound ID | 18EiPP65eWq |
|---|---|
| InChI | InChI=1S/C16H10Cl2N2OS/c17-11-7-5-10(6-8-11)9-13-15(21)20(16(22)19-13)14-4-2-1-3-12(14)18/h1-9H,(H,19,22) |
| InChIKey | KHCODVJHMJLGRH-UHFFFAOYSA-N |
| Mol Weight | 349.24 g/mol |
| Molecular Formula | C16H10Cl2N2OS |
| Exact Mass | 347.98909 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1SI0ylQTLEi |
|---|---|
| Name | 5-(p-chlorobenzylidene)-3-(o-chlorophenyl)-2-thiohydantoin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10Cl2N2OS |
| InChI | InChI=1S/C16H10Cl2N2OS/c17-11-7-5-10(6-8-11)9-13-15(21)20(16(22)19-13)14-4-2-1-3-12(14)18/h1-9H,(H,19,22) |
| InChIKey | KHCODVJHMJLGRH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36357M |
| Solvent | CDCl3 |