| SpectraBase Compound ID | 6IX3Yct1Ywb |
|---|---|
| InChI | InChI=1S/C17H13ClN2OS/c1-11-6-8-12(9-7-11)10-14-16(21)20(17(22)19-14)15-5-3-2-4-13(15)18/h2-10H,1H3,(H,19,22) |
| InChIKey | CFQXDHOUJNYRBS-UHFFFAOYSA-N |
| Mol Weight | 328.82 g/mol |
| Molecular Formula | C17H13ClN2OS |
| Exact Mass | 328.043712 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7j7YKJsGO7O |
|---|---|
| Name | 3-(o-chlorophenyl)-5-(p-methylbenzylidene)-2-thiohydantoin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13ClN2OS |
| InChI | InChI=1S/C17H13ClN2OS/c1-11-6-8-12(9-7-11)10-14-16(21)20(17(22)19-14)15-5-3-2-4-13(15)18/h2-10H,1H3,(H,19,22) |
| InChIKey | CFQXDHOUJNYRBS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37734M |
| Solvent | Polysol |