| SpectraBase Compound ID | GOOMlVoCMDD |
|---|---|
| InChI | InChI=1S/C14H11BrN2O3S2/c15-11-8-6-10(7-9-11)13(21)16-14(18)17-22(19,20)12-4-2-1-3-5-12/h1-9H,(H2,16,17,18,21) |
| InChIKey | WHCJQJVTFOUMAT-UHFFFAOYSA-N |
| Mol Weight | 399.28 g/mol |
| Molecular Formula | C14H11BrN2O3S2 |
| Exact Mass | 397.939448 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LUOTRlKDo1F |
|---|---|
| Name | 1-(p-bromothiobenzoyl)-3-(phenylsulfonyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11BrN2O3S2 |
| InChI | InChI=1S/C14H11BrN2O3S2/c15-11-8-6-10(7-9-11)13(21)16-14(18)17-22(19,20)12-4-2-1-3-5-12/h1-9H,(H2,16,17,18,21) |
| InChIKey | WHCJQJVTFOUMAT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28204M |
| Solvent | Polysol |