| SpectraBase Compound ID | 5mzXLEkEPe3 |
|---|---|
| InChI | InChI=1S/C10H13Br/c1-6-5-7(2)9(4)10(11)8(6)3/h5H,1-4H3 |
| InChIKey | WJKBPTLQJXKEHC-UHFFFAOYSA-N |
| Mol Weight | 213.12 g/mol |
| Molecular Formula | C10H13Br |
| Exact Mass | 212.020063 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GiJZJsLV5Ca |
|---|---|
| Name | 3-BROMO-1,2,4,5-TETRAMETHYLBENZENE |
| Source of Sample | Frinton Laboratories, South Vineland, New Jersey |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13Br |
| InChI | InChI=1S/C10H13Br/c1-6-5-7(2)9(4)10(11)8(6)3/h5H,1-4H3 |
| InChIKey | WJKBPTLQJXKEHC-UHFFFAOYSA-N |
| Molecular Weight | 213.12 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | DURENE, 3-BROMO-, BENZENE, 3-BROMO-1,2,4,5-TETRAMETHYL-, |