| SpectraBase Compound ID | FfxMD7hOTpI |
|---|---|
| InChI | InChI=1S/C9H9BrN2O3S2/c1-17(14,15)12-9(13)11-8(16)6-2-4-7(10)5-3-6/h2-5H,1H3,(H2,11,12,13,16) |
| InChIKey | UZMQDGTXAXWJQR-UHFFFAOYSA-N |
| Mol Weight | 337.21 g/mol |
| Molecular Formula | C9H9BrN2O3S2 |
| Exact Mass | 335.923798 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | qH487MTLI6 |
|---|---|
| Name | 1-(p-bromothiobenzoyl)-3-(methylsulfonyl)urea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9BrN2O3S2 |
| InChI | InChI=1S/C9H9BrN2O3S2/c1-17(14,15)12-9(13)11-8(16)6-2-4-7(10)5-3-6/h2-5H,1H3,(H2,11,12,13,16) |
| InChIKey | UZMQDGTXAXWJQR-UHFFFAOYSA-N |
| Sadtler IR Number | 55270 |
| Sadtler UV Number | 29948N |
| Solvent | Methanol |