| SpectraBase Compound ID | DWSrXvPGtRF |
|---|---|
| InChI | InChI=1S/C18H22N2O3S/c1-21-15-7-5-14(6-8-15)20-18(24)19-11-10-13-4-9-16(22-2)17(12-13)23-3/h4-9,12H,10-11H2,1-3H3,(H2,19,20,24) |
| InChIKey | DXUULMXZDAHASI-UHFFFAOYSA-N |
| Mol Weight | 346.45 g/mol |
| Molecular Formula | C18H22N2O3S |
| Exact Mass | 346.135114 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GRHNHUXx4NK |
|---|---|
| Name | 1-(3,4-dimethoxyphenethyl)-3-(p-methoxyphenyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22N2O3S |
| InChI | InChI=1S/C18H22N2O3S/c1-21-15-7-5-14(6-8-15)20-18(24)19-11-10-13-4-9-16(22-2)17(12-13)23-3/h4-9,12H,10-11H2,1-3H3,(H2,19,20,24) |
| InChIKey | DXUULMXZDAHASI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33038M |
| Solvent | CDCl3 |