| SpectraBase Spectrum ID |
3cttYdUImEI |
| Name |
1,3-Dimethyl-6-(p-bromophenyl)uracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11BrN2O2 |
| InChI |
InChI=1S/C12H11BrN2O2/c1-14-10(7-11(16)15(2)12(14)17)8-3-5-9(13)6-4-8/h3-7H,1-2H3 |
| InChIKey |
YTZSBADBKKSEHS-UHFFFAOYSA-N |
| Molecular Weight |
295.136 g/mol |
| SMILES |
C1(N(C(=O)C=C(N1C)c1ccc(cc1)Br)C)=O |
| SPLASH |
splash10-0005-2390000000-ca0b1b4dc14d6a29e27d |
| Source of Spectrum |
F-69-1392-3ae |
| Synonyms |
6-(4-bromophenyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione |
| Wiley ID |
1737586 |
