| SpectraBase Compound ID | 3Vm4irM7Imi |
|---|---|
| InChI | InChI=1S/C9H11Br/c1-6-4-7(2)9(10)8(3)5-6/h4-5H,1-3H3 |
| InChIKey | RRTLQRYOJOSPEA-UHFFFAOYSA-N |
| Mol Weight | 199.09 g/mol |
| Molecular Formula | C9H11Br |
| Exact Mass | 198.004413 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5itOGFPtwd6 |
|---|---|
| Name | 2-BROMOMESITYLENE |
| Source of Sample | Fisher Scientific Company, Fair Lawn, New Jersey |
| Boiling Point | 225C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11Br |
| InChI | InChI=1S/C9H11Br/c1-6-4-7(2)9(10)8(3)5-6/h4-5H,1-3H3 |
| InChIKey | RRTLQRYOJOSPEA-UHFFFAOYSA-N |
| Melting Point | 2C |
| Molecular Weight | 200.00 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | MESITYLENE, 2-BROMO-, |