| SpectraBase Compound ID | KFgmkgMCPrB |
|---|---|
| InChI | InChI=1S/C8H6Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 |
| InChIKey | FKJSFKCZZIXQIP-UHFFFAOYSA-N |
| Mol Weight | 277.94 g/mol |
| Molecular Formula | C8H6Br2O |
| Exact Mass | 275.878541 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J4cqbRiDV1v |
|---|---|
| Name | |
| CAS Registry Number | 99-73-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H6Br2O |
| InChI | InChI=1S/C8H6Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 |
| InChIKey | FKJSFKCZZIXQIP-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | F.Y. Futiwara, R. Rittner, H.R. Freire, Org. Magn. Resonance 22, 199 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |