| SpectraBase Compound ID | IWWBQjcoLic |
|---|---|
| InChI | InChI=1S/C8HBr4NO2/c9-3-1-2(8(15)13-7(1)14)4(10)6(12)5(3)11/h(H,13,14,15) |
| InChIKey | QRFTXHFUNIFHST-UHFFFAOYSA-N |
| Mol Weight | 462.72 g/mol |
| Molecular Formula | C8HBr4NO2 |
| Exact Mass | 458.67408 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FMX0AyvNnjj |
|---|---|
| Name | 3,4,5,6-Tetrabromophthalimide |
| Alternate Name(s) | 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrabromo- 4,5,6,7-Tetrabromo-1H-isoindole-1,3(2H)-dione 4,5,6,7-tetrabromoisoindole-1,3-dione 4,5,6,7-tetrabromoisoindoline-1,3-dione 4,5,6,7-tetrabromoisoindoline-1,3-quinone 4,5,6,7-tetrakis(bromanyl)isoindole-1,3-dione Phthalimide, 3,4,5,6-tetrabromo- Tetrabromophthalimide |
| CAS Registry Number | 24407-32-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8HBr4NO2 |
| InChI | InChI=1S/C8HBr4NO2/c9-3-1-2(8(15)13-7(1)14)4(10)6(12)5(3)11/h(H,13,14,15) |
| InChIKey | QRFTXHFUNIFHST-UHFFFAOYSA-N |
| Molecular Weight | 462.717 g/mol |
| SMILES | N1C(c2c(C1=O)c(c(c(c2Br)Br)Br)Br)=O |
| SPLASH | splash10-03di-6826900000-2a58766e4c61522e55e9 |
| Source of Spectrum | RB-1982-14917-0 |
| Wiley ID | 1390138 |