| SpectraBase Compound ID | 2Sbr439YQLy |
|---|---|
| InChI | InChI=1S/C15H11BrN2OS/c1-9-8-10(16)6-7-13(9)18-14(19)11-4-2-3-5-12(11)17-15(18)20/h2-8H,1H3,(H,17,20) |
| InChIKey | MJEGTCDTXCYDSE-UHFFFAOYSA-N |
| Mol Weight | 347.23 g/mol |
| Molecular Formula | C15H11BrN2OS |
| Exact Mass | 345.977547 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 448WUSUrkHt |
|---|---|
| Name | 3-(4-bromo-o-tolyl)-2-thio-2,4(1H,3H)quinazolinedione |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11BrN2OS |
| InChI | InChI=1S/C15H11BrN2OS/c1-9-8-10(16)6-7-13(9)18-14(19)11-4-2-3-5-12(11)17-15(18)20/h2-8H,1H3,(H,17,20) |
| InChIKey | MJEGTCDTXCYDSE-UHFFFAOYSA-N |
| Sadtler IR Number | 56936 |
| Sadtler UV Number | 31332N |
| Solvent | Methanol |