SpectraBase Compound ID | 3urDsJlDAH3 |
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InChI | InChI=1S/C12H9Br/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H |
InChIKey | USYQKCQEVBFJRP-UHFFFAOYSA-N |
Mol Weight | 233.11 g/mol |
Molecular Formula | C12H9Br |
Exact Mass | 231.988763 g/mol |
SpectraBase Spectrum ID | Gl6ExquPA8t |
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Name | |
CAS Registry Number | 2113-57-7 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H9Br |
InChI | InChI=1S/C12H9Br/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H |
InChIKey | USYQKCQEVBFJRP-UHFFFAOYSA-N |
Instrument Name | Bruker WM-400 |
Literature Reference | E. Anklam, Magn. Res. Chem. 27, 503 (1989). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |