| SpectraBase Compound ID | AlSDus18evO |
|---|---|
| InChI | InChI=1S/C16H10Cl2N2OS/c17-11-6-4-10(5-7-11)8-14-15(21)20(16(22)19-14)13-3-1-2-12(18)9-13/h1-9H,(H,19,22) |
| InChIKey | BFXYKPAHAMDZGE-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 | DgMKvVQWQD9 |
|---|---|
| Name | 5-(p-chlorobenzylidene)-3-(m-chlorophenyl)-2-thiohydantoin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10Cl2N2OS |
| InChI | InChI=1S/C16H10Cl2N2OS/c17-11-6-4-10(5-7-11)8-14-15(21)20(16(22)19-14)13-3-1-2-12(18)9-13/h1-9H,(H,19,22) |
| InChIKey | BFXYKPAHAMDZGE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34926M |
| Solvent | Polysol |