| SpectraBase Compound ID | IIUwnQXHmAc |
|---|---|
| InChI | InChI=1S/C9H9Br/c1-7(2)8-3-5-9(10)6-4-8/h3-6H,1H2,2H3 |
| InChIKey | OGVFUFNUTOTCIA-UHFFFAOYSA-N |
| Mol Weight | 197.07 g/mol |
| Molecular Formula | C9H9Br |
| Exact Mass | 195.988763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LY319NAJVe4 |
|---|---|
| Name | p-BROMO-alpha-METHYLSTYRENE |
| Source of Sample | G. Fraenkel, J. M. Geckle J. Amer. Chem. Soc. 102, 2869(1980) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9Br |
| InChI | InChI=1S/C9H9Br/c1-7(2)8-3-5-9(10)6-4-8/h3-6H,1H2,2H3 |
| InChIKey | OGVFUFNUTOTCIA-UHFFFAOYSA-N |
| Molecular Weight | 197.08 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=306 K Spectrometer= Bruker HX-90 |
| Synonyms | STYRENE, P-BROMO-A-METHYL-, |