| SpectraBase Compound ID | H8hv1cwxM23 |
|---|---|
| InChI | InChI=1S/C16H14Br2N2O3S/c1-22-9-3-5-12(17)11(7-9)15(21)20-16(24)19-14-8-10(23-2)4-6-13(14)18/h3-8H,1-2H3,(H2,19,20,21,24) |
| InChIKey | VCVAGYSONBFEHO-UHFFFAOYSA-N |
| Mol Weight | 474.17 g/mol |
| Molecular Formula | C16H14Br2N2O3S |
| Exact Mass | 471.909189 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8SUAaJiUxBp |
|---|---|
| Name | 1-(6-bromo-m-anisoyl)-3-(2-bromo-5-methoxyphenyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14Br2N2O3S |
| InChI | InChI=1S/C16H14Br2N2O3S/c1-22-9-3-5-12(17)11(7-9)15(21)20-16(24)19-14-8-10(23-2)4-6-13(14)18/h3-8H,1-2H3,(H2,19,20,21,24) |
| InChIKey | VCVAGYSONBFEHO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34037M |
| Solvent | Polysol |