| SpectraBase Compound ID | 8KYB1z174aG |
|---|---|
| InChI | InChI=1S/C6H8Br2N2O3/c1-9-3(11)6(7,8)4(12)10(2)5(9)13/h3,11H,1-2H3 |
| InChIKey | XNXURAMNIFJSIF-UHFFFAOYSA-N |
| Mol Weight | 315.95 g/mol |
| Molecular Formula | C6H8Br2N2O3 |
| Exact Mass | 313.890168 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FIhVvyP9D8q |
|---|---|
| Name | Hydrouracil, 5,5-dibromo-6-hydroxy-1,3-dimethyl- |
| Alternate Name(s) | 5,5-Dibromo-6-hydroxy-1,3-dimethyldihydro-2,4(1H,3H)-pyrimidinedione 5,5-bis(bromanyl)-1,3-dimethyl-6-oxidanyl-1,3-diazinane-2,4-dione 5,5-Dibromo-6-hydroxy-1,3-dimethyl-1,3-diazinane-2,4-dione 5,5-Dibromo-6-hydroxy-1,3-dimethyl-5,6-dihydrouracil 5,5-Dibromo-6-hydroxy-1,3-dimethyl-hexahydropyrimidine-2,4-dione |
| CAS Registry Number | 27994-76-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8Br2N2O3 |
| InChI | InChI=1S/C6H8Br2N2O3/c1-9-3(11)6(7,8)4(12)10(2)5(9)13/h3,11H,1-2H3 |
| InChIKey | XNXURAMNIFJSIF-UHFFFAOYSA-N |
| Molecular Weight | 315.949 g/mol |
| SMILES | OC1C(Br)(Br)C(=O)N(C(N1C)=O)C |
| SPLASH | splash10-0k96-9450000000-7296bf3ec3dcc6418f7f |
| Source of Spectrum | O-2-1195-11 |
| Wiley ID | 46708 |