| SpectraBase Compound ID | 2GMBdt1STGg |
|---|---|
| InChI | InChI=1S/C7H5Br2NO2/c8-7(9)5-1-3-6(4-2-5)10(11)12/h1-4,7H |
| InChIKey | MKHFRSNFHCJQIQ-UHFFFAOYSA-N |
| Mol Weight | 294.93 g/mol |
| Molecular Formula | C7H5Br2NO2 |
| Exact Mass | 292.868704 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CMA4CnnVbDc |
|---|---|
| Name | alpha,alpha-DIBROMO-p-NITROTOLUENE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H5Br2NO2 |
| InChI | InChI=1S/C7H5Br2NO2/c8-7(9)5-1-3-6(4-2-5)10(11)12/h1-4,7H |
| InChIKey | MKHFRSNFHCJQIQ-UHFFFAOYSA-N |
| Melting Point | 80-82C |
| Molecular Weight | 294.94 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | TOLUENE, A,A-DIBROMO-4-NITRO-, |