| SpectraBase Compound ID | CI9M0nDgeDr |
|---|---|
| InChI | InChI=1S/C17H13ClN2O2S/c1-22-14-7-2-4-11(8-14)9-15-16(21)20(17(23)19-15)13-6-3-5-12(18)10-13/h2-10H,1H3,(H,19,23) |
| InChIKey | LKOLFNUQWQRELO-UHFFFAOYSA-N |
| Mol Weight | 344.82 g/mol |
| Molecular Formula | C17H13ClN2O2S |
| Exact Mass | 344.038627 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J9TAf8m304O |
|---|---|
| Name | 3-(m-chlorophenyl)-5-(m-methoxybenzylidene)-2-thiohydantoin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13ClN2O2S |
| InChI | InChI=1S/C17H13ClN2O2S/c1-22-14-7-2-4-11(8-14)9-15-16(21)20(17(23)19-15)13-6-3-5-12(18)10-13/h2-10H,1H3,(H,19,23) |
| InChIKey | LKOLFNUQWQRELO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34928M |
| Solvent | Polysol |