| SpectraBase Compound ID | 9nrcOFrBM5y |
|---|---|
| InChI | InChI=1S/C15H13BrN2OS/c1-10-9-12(16)7-8-13(10)17-15(20)18-14(19)11-5-3-2-4-6-11/h2-9H,1H3,(H2,17,18,19,20) |
| InChIKey | ORBLRWGVRQGYIU-UHFFFAOYSA-N |
| Mol Weight | 349.25 g/mol |
| Molecular Formula | C15H13BrN2OS |
| Exact Mass | 347.993197 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8gSh8d3UUUr |
|---|---|
| Name | 1-benzoyl-3-(4-bromo-o-tolyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13BrN2OS |
| InChI | InChI=1S/C15H13BrN2OS/c1-10-9-12(16)7-8-13(10)17-15(20)18-14(19)11-5-3-2-4-6-11/h2-9H,1H3,(H2,17,18,19,20) |
| InChIKey | ORBLRWGVRQGYIU-UHFFFAOYSA-N |
| Sadtler IR Number | 43216 |
| Sadtler UV Number | 20106N |
| Solvent | Methanol |