| SpectraBase Compound ID | IUmTL7LFRB4 |
|---|---|
| InChI | InChI=1S/C17H13ClN2OS/c1-11-5-2-3-6-12(11)9-15-16(21)20(17(22)19-15)14-8-4-7-13(18)10-14/h2-10H,1H3,(H,19,22) |
| InChIKey | ADOJKFKWRWUYKF-UHFFFAOYSA-N |
| Mol Weight | 328.82 g/mol |
| Molecular Formula | C17H13ClN2OS |
| Exact Mass | 328.043712 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AUKJ7FIIsy3 |
|---|---|
| Name | 3-(m-Chlorophenyl)-5-(o-methylbenzlidene)-2-thiohydantoin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13ClN2OS |
| InChI | InChI=1S/C17H13ClN2OS/c1-11-5-2-3-6-12(11)9-15-16(21)20(17(22)19-15)14-8-4-7-13(18)10-14/h2-10H,1H3,(H,19,22) |
| InChIKey | ADOJKFKWRWUYKF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34933M |
| Solvent | Polysol |