| SpectraBase Compound ID | KiDWnIIqzX0 |
|---|---|
| InChI | InChI=1S/C16H15N3O2S/c1-11(20)17-13-7-9-14(10-8-13)18-16(22)19-15(21)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,20)(H2,18,19,21,22) |
| InChIKey | CJJCVYJXYUCHFH-UHFFFAOYSA-N |
| Mol Weight | 313.38 g/mol |
| Molecular Formula | C16H15N3O2S |
| Exact Mass | 313.088498 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 58pQlX0P1Xa |
|---|---|
| Name | 1-(p-acetamidophenyl)-3-benzoyl-2-thiourea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15N3O2S |
| InChI | InChI=1S/C16H15N3O2S/c1-11(20)17-13-7-9-14(10-8-13)18-16(22)19-15(21)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,20)(H2,18,19,21,22) |
| InChIKey | CJJCVYJXYUCHFH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30581M |
| Solvent | Polysol |