| SpectraBase Compound ID | HA6hIXTKGvJ |
|---|---|
| InChI | InChI=1S/C6H3Br3/c7-4-1-2-5(8)6(9)3-4/h1-3H |
| InChIKey | FWAJPSIPOULHHH-UHFFFAOYSA-N |
| Mol Weight | 314.8 g/mol |
| Molecular Formula | C6H3Br3 |
| Exact Mass | 311.778489 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 16HJZpQley8 |
|---|---|
| Name | 1,2,4-TRIBROMOBENZENE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 275C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H3Br3 |
| InChI | InChI=1S/C6H3Br3/c7-4-1-2-5(8)6(9)3-4/h1-3H |
| InChIKey | FWAJPSIPOULHHH-UHFFFAOYSA-N |
| Melting Point | 41-43C |
| Molecular Weight | 314.80 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZENE, 1,2,4-TRIBROMO-, |