| SpectraBase Compound ID | 1Qi1DLQhSkG |
|---|---|
| InChI | InChI=1S/C12H10BrClN2O2/c1-7-10(13)11(17)16(12(18)15(7)2)9-5-3-8(14)4-6-9/h3-6H,1-2H3 |
| InChIKey | ANDZCXHVQVCEEV-UHFFFAOYSA-N |
| Mol Weight | 329.58 g/mol |
| Molecular Formula | C12H10BrClN2O2 |
| Exact Mass | 327.961418 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8vvprHsRZgb |
|---|---|
| Name | 5-bromo-3-(p-chlorophenyl)-1,6-dimethyluracil |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10BrClN2O2 |
| InChI | InChI=1S/C12H10BrClN2O2/c1-7-10(13)11(17)16(12(18)15(7)2)9-5-3-8(14)4-6-9/h3-6H,1-2H3 |
| InChIKey | ANDZCXHVQVCEEV-UHFFFAOYSA-N |
| Sadtler IR Number | 43333 |
| Sadtler UV Number | 20179N |
| Solvent | Methanol |