| SpectraBase Compound ID | 5QbU0YC32W7 |
|---|---|
| InChI | InChI=1S/C16H15ClN2O3S/c1-21-10-7-8-13(14(9-10)22-2)18-16(23)19-15(20)11-5-3-4-6-12(11)17/h3-9H,1-2H3,(H2,18,19,20,23) |
| InChIKey | KWPBQLZJUHBFLQ-UHFFFAOYSA-N |
| Mol Weight | 350.82 g/mol |
| Molecular Formula | C16H15ClN2O3S |
| Exact Mass | 350.049191 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E9g2WiuvhAj |
|---|---|
| Name | 1-(o-chlorobenzoyl)-3-(2,4-dimethoxyphenyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15ClN2O3S |
| InChI | InChI=1S/C16H15ClN2O3S/c1-21-10-7-8-13(14(9-10)22-2)18-16(23)19-15(20)11-5-3-4-6-12(11)17/h3-9H,1-2H3,(H2,18,19,20,23) |
| InChIKey | KWPBQLZJUHBFLQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60226M |
| Solvent | DMSO-d6 |