| SpectraBase Compound ID | DPFMi29eQ3O |
|---|---|
| InChI | InChI=1S/C18H21ClN2O2S/c1-12-10-14(19)5-6-15(12)21-18(24)20-9-8-13-4-7-16(22-2)17(11-13)23-3/h4-7,10-11H,8-9H2,1-3H3,(H2,20,21,24) |
| InChIKey | XZTPGZDFYRPHIC-UHFFFAOYSA-N |
| Mol Weight | 364.89 g/mol |
| Molecular Formula | C18H21ClN2O2S |
| Exact Mass | 364.101227 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6IJ7UouR6E8 |
|---|---|
| Name | 1-(4-chloro-o-tolyl)-3-(3,4-dimethoxyphenethyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21ClN2O2S |
| InChI | InChI=1S/C18H21ClN2O2S/c1-12-10-14(19)5-6-15(12)21-18(24)20-9-8-13-4-7-16(22-2)17(11-13)23-3/h4-7,10-11H,8-9H2,1-3H3,(H2,20,21,24) |
| InChIKey | XZTPGZDFYRPHIC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33040M |
| Solvent | CDCl3 |