| SpectraBase Compound ID | 9UTMckm4vl7 |
|---|---|
| InChI | InChI=1S/C16H17ClN2S/c1-12-11-14(17)7-8-15(12)19-16(20)18-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,18,19,20) |
| InChIKey | DCGLYWXBNLKEHI-UHFFFAOYSA-N |
| Mol Weight | 304.84 g/mol |
| Molecular Formula | C16H17ClN2S |
| Exact Mass | 304.080097 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DHS6wzIY39X |
|---|---|
| Name | 1-(4-chloro-o-tqlyl)-3-phenethyl-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17ClN2S |
| InChI | InChI=1S/C16H17ClN2S/c1-12-11-14(17)7-8-15(12)19-16(20)18-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,18,19,20) |
| InChIKey | DCGLYWXBNLKEHI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26920M |
| Solvent | CDCl3 |