| SpectraBase Compound ID | LsSwnc6z5NB |
|---|---|
| InChI | InChI=1S/C9H9BrN2OS/c1-6(13)11-9(14)12-8-4-2-7(10)3-5-8/h2-5H,1H3,(H2,11,12,13,14) |
| InChIKey | FENMYHXZFZIOBF-UHFFFAOYSA-N |
| Mol Weight | 273.15 g/mol |
| Molecular Formula | C9H9BrN2OS |
| Exact Mass | 271.961897 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GylQpNWIC7x |
|---|---|
| Name | 1-acetyl-3-(p-bromophenyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9BrN2OS |
| InChI | InChI=1S/C9H9BrN2OS/c1-6(13)11-9(14)12-8-4-2-7(10)3-5-8/h2-5H,1H3,(H2,11,12,13,14) |
| InChIKey | FENMYHXZFZIOBF-UHFFFAOYSA-N |
| Sadtler IR Number | 57647 |
| Sadtler UV Number | 31861N |
| Solvent | Methanol |