| SpectraBase Compound ID | 4oHCymlootu |
|---|---|
| InChI | InChI=1S/C8H6Br4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4,7-8H |
| InChIKey | ZMCUKNMLHBAGMS-UHFFFAOYSA-N |
| Mol Weight | 421.75 g/mol |
| Molecular Formula | C8H6Br4 |
| Exact Mass | 417.720302 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LMDosRE3C6H |
|---|---|
| Name | alpha,alpha,alpha',alpha'-tetrabromo-m-xylene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6Br4 |
| InChI | InChI=1S/C8H6Br4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4,7-8H |
| InChIKey | ZMCUKNMLHBAGMS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9596M |
| Solvent | CDCl3 |