| SpectraBase Compound ID | 8BFV5jIW9Ap |
|---|---|
| InChI | InChI=1S/C13H11BrN2O2S2/c14-10-6-8-11(9-7-10)15-13(19)16-20(17,18)12-4-2-1-3-5-12/h1-9H,(H2,15,16,19) |
| InChIKey | QXZZWFAIEPPJHM-UHFFFAOYSA-N |
| Mol Weight | 371.27 g/mol |
| Molecular Formula | C13H11BrN2O2S2 |
| Exact Mass | 369.944533 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H22IMI1JEAY |
|---|---|
| Name | 1-(p-bromophenyl)-3-(phenylsulfonyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11BrN2O2S2 |
| InChI | InChI=1S/C13H11BrN2O2S2/c14-10-6-8-11(9-7-10)15-13(19)16-20(17,18)12-4-2-1-3-5-12/h1-9H,(H2,15,16,19) |
| InChIKey | QXZZWFAIEPPJHM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30583M |
| Solvent | CDCl3 |