| SpectraBase Compound ID | BROWK01FER0 |
|---|---|
| InChI | InChI=1S/C19H24N2O2S/c1-13-6-5-7-14(2)18(13)21-19(24)20-11-10-15-8-9-16(22-3)17(12-15)23-4/h5-9,12H,10-11H2,1-4H3,(H2,20,21,24) |
| InChIKey | ZDPLVSVLUMKEQJ-UHFFFAOYSA-N |
| Mol Weight | 344.47 g/mol |
| Molecular Formula | C19H24N2O2S |
| Exact Mass | 344.155849 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B2atrJLZma0 |
|---|---|
| Name | 1-(3,4-dimethoxyphenethyl)-2-thio-3-(2,6-xylyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H24N2O2S |
| InChI | InChI=1S/C19H24N2O2S/c1-13-6-5-7-14(2)18(13)21-19(24)20-11-10-15-8-9-16(22-3)17(12-15)23-4/h5-9,12H,10-11H2,1-4H3,(H2,20,21,24) |
| InChIKey | ZDPLVSVLUMKEQJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33062M |
| Solvent | CDCl3 |