| SpectraBase Compound ID | 5nyP7k1cM6P |
|---|---|
| InChI | InChI=1S/C17H19ClN2O2S/c1-21-15-7-6-12(10-16(15)22-2)8-9-19-17(23)20-14-5-3-4-13(18)11-14/h3-7,10-11H,8-9H2,1-2H3,(H2,19,20,23) |
| InChIKey | FKXRINRAORKHCN-UHFFFAOYSA-N |
| Mol Weight | 350.86 g/mol |
| Molecular Formula | C17H19ClN2O2S |
| Exact Mass | 350.085577 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HnU3OkhvKnM |
|---|---|
| Name | 1-(m-chlorophenyl)-3-(3,4-dimethoxyphenethyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19ClN2O2S |
| InChI | InChI=1S/C17H19ClN2O2S/c1-21-15-7-6-12(10-16(15)22-2)8-9-19-17(23)20-14-5-3-4-13(18)11-14/h3-7,10-11H,8-9H2,1-2H3,(H2,19,20,23) |
| InChIKey | FKXRINRAORKHCN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29183M |
| Solvent | CDCl3 |