![1-(p-bromothiobenzoyl)-3-[(p-chlorophenyl)sulfonyl]urea](/api/spectrum/L9E1P0XWg10/structure.png?h=300&w=458 "1-(p-bromothiobenzoyl)-3-[(p-chlorophenyl)sulfonyl]urea")
| SpectraBase Compound ID | yVySkfjrDO |
|---|---|
| InChI | InChI=1S/C14H10BrClN2O3S2/c15-10-3-1-9(2-4-10)13(22)17-14(19)18-23(20,21)12-7-5-11(16)6-8-12/h1-8H,(H2,17,18,19,22) |
| InChIKey | MMBBBDYTDADHJX-UHFFFAOYSA-N |
| Mol Weight | 433.72 g/mol |
| Molecular Formula | C14H10BrClN2O3S2 |
| Exact Mass | 431.900475 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | L9E1P0XWg10 |
|---|---|
| Name | 1-(p-bromothiobenzoyl)-3-[(p-chlorophenyl)sulfonyl]urea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10BrClN2O3S2 |
| InChI | InChI=1S/C14H10BrClN2O3S2/c15-10-3-1-9(2-4-10)13(22)17-14(19)18-23(20,21)12-7-5-11(16)6-8-12/h1-8H,(H2,17,18,19,22) |
| InChIKey | MMBBBDYTDADHJX-UHFFFAOYSA-N |
| Sadtler IR Number | 55281 |
| Sadtler UV Number | 29958N |
| Solvent | Methanol |