| SpectraBase Compound ID | 9xlQ6nvbYz5 |
|---|---|
| InChI | InChI=1S/C7H6Br2N2OS2/c1-3(12)10-7(13)11-6-4(8)2-5(9)14-6/h2H,1H3,(H2,10,11,12,13) |
| InChIKey | SCUSIWDTHQUDNQ-UHFFFAOYSA-N |
| Mol Weight | 358.07 g/mol |
| Molecular Formula | C7H6Br2N2OS2 |
| Exact Mass | 355.828831 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BQvoexNhcvv |
|---|---|
| Name | 1-acetyl-3-(3,5-dibromo-2-thienyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H6Br2N2OS2 |
| InChI | InChI=1S/C7H6Br2N2OS2/c1-3(12)10-7(13)11-6-4(8)2-5(9)14-6/h2H,1H3,(H2,10,11,12,13) |
| InChIKey | SCUSIWDTHQUDNQ-UHFFFAOYSA-N |
| Sadtler IR Number | 57691 |
| Sadtler UV Number | 31896N |
| Solvent | Methanol |