| SpectraBase Spectrum ID |
6dBqq3C3k |
| Name |
2,4(1H,3H)-Pyrimidinedione, 5-bromo-1,3-dimethyl- |
| CAS Registry Number |
7033-39-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H7BrN2O2 |
| InChI |
InChI=1S/C6H7BrN2O2/c1-8-3-4(7)5(10)9(2)6(8)11/h3H,1-2H3 |
| InChIKey |
QITOSXPGCRFMDG-UHFFFAOYSA-N |
| Molecular Weight |
219.038 g/mol |
| SMILES |
C1(N(C(C(=CN1C)Br)=O)C)=O |
| SPLASH |
splash10-01b9-0090000000-35fda881c55143da7237 |
| Source of Spectrum |
E1-41-2076-3 |
| Synonyms |
1,3-Dimethyl-5-bromouracil
5-Bromo-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
5-bromanyl-1,3-dimethyl-pyrimidine-2,4-dione
5-Bromo-1,3-dimethyl-1H-pyrimidine-2,4-dione
5-bromo-1,3-dimethyl-pyrimidine-2,4-dione
5-bromo-1,3-dimethyl-pyrimidine-2,4-quinone
5-Bromo-1,3-dimethyluracil
Uracil, 5-bromo-1,3-dimethyl- |
| Wiley ID |
1552278 |
