| SpectraBase Compound ID | HyMJNJ8mG98 |
|---|---|
| InChI | InChI=1S/C7H5BrO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4H2 |
| InChIKey | FBOYMIDCHINJKC-UHFFFAOYSA-N |
| Mol Weight | 201.02 g/mol |
| Molecular Formula | C7H5BrO2 |
| Exact Mass | 199.947292 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LEJtUpc5rdt |
|---|---|
| Name | 1-bromo-3,4-(methylenedioxy)benzene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H5BrO2 |
| InChI | InChI=1S/C7H5BrO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4H2 |
| InChIKey | FBOYMIDCHINJKC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9832M |
| Solvent | CCl4 |