| SpectraBase Compound ID | UOYGXBuBEs |
|---|---|
| InChI | InChI=1S/C8H5BrO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-5H |
| InChIKey | LWOHGIMAROGMMF-UHFFFAOYSA-N |
| Mol Weight | 213.03 g/mol |
| Molecular Formula | C8H5BrO2 |
| Exact Mass | 211.947292 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G4tFB5vBacs |
|---|---|
| Name | 1-(4-Bromo-phenyl)-glyoxal |
| CAS Registry Number | 5195-29-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H5BrO2 |
| InChI | InChI=1S/C8H5BrO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-5H |
| InChIKey | LWOHGIMAROGMMF-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |