| SpectraBase Compound ID | At83265ZAxB |
|---|---|
| InChI | InChI=1S/C11H9Br/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2 |
| InChIKey | RUHJZSZTSCSTCC-UHFFFAOYSA-N |
| Mol Weight | 221.1 g/mol |
| Molecular Formula | C11H9Br |
| Exact Mass | 219.988763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EkV1VysPjIA |
|---|---|
| Name | |
| CAS Registry Number | 939-26-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H9Br |
| InChI | InChI=1S/C11H9Br/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2 |
| InChIKey | RUHJZSZTSCSTCC-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | M. Bullpitt, W. Kitching, D. Doddrell, J. Org. Chem. 41, 760 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |