| SpectraBase Compound ID | EHUqP3nEmIY |
|---|---|
| InChI | InChI=1S/C11H9BrO/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7H,1H3 |
| InChIKey | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
| Mol Weight | 237.1 g/mol |
| Molecular Formula | C11H9BrO |
| Exact Mass | 235.983678 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E6k4DUPjUUI |
|---|---|
| Name | |
| CAS Registry Number | 5111-65-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H9BrO |
| InChI | InChI=1S/C11H9BrO/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7H,1H3 |
| InChIKey | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-60 |
| Literature Reference | J. Seita, J. Sandstroem, T. Drakenberg, Org. Magn. Resonance 11, 239 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |