| SpectraBase Compound ID | 8zx2j2IIZFm |
|---|---|
| InChI | InChI=1S/C8H9Br/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey | CRRUGYDDEMGVDY-UHFFFAOYSA-N |
| Mol Weight | 185.06 g/mol |
| Molecular Formula | C8H9Br |
| Exact Mass | 183.988763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8IEuafhMdhD |
|---|---|
| Name | |
| CAS Registry Number | 585-71-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H9Br |
| InChI | InChI=1S/C8H9Br/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey | CRRUGYDDEMGVDY-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |