| SpectraBase Compound ID | E2a6J26biW1 |
|---|---|
| InChI | InChI=1S/C15H15ClN2S/c16-13-6-8-14(9-7-13)18-15(19)17-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,17,18,19) |
| InChIKey | KSLZSPRUTHUAOA-UHFFFAOYSA-N |
| Mol Weight | 290.81 g/mol |
| Molecular Formula | C15H15ClN2S |
| Exact Mass | 290.064447 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CNOOUj9Z0Sg |
|---|---|
| Name | 1-(p-chlorophenyl)-3-phenethyl-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15ClN2S |
| InChI | InChI=1S/C15H15ClN2S/c16-13-6-8-14(9-7-13)18-15(19)17-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,17,18,19) |
| InChIKey | KSLZSPRUTHUAOA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26924M |
| Solvent | CDCl3 |