SpectraBase Compound ID | FTuWRVq5pBL |
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InChI | InChI=1S/C8H8Br2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8H,6H2 |
InChIKey | SHKKTLSDGJRCTR-UHFFFAOYSA-N |
Mol Weight | 263.96 g/mol |
Molecular Formula | C8H8Br2 |
Exact Mass | 261.899276 g/mol |
SpectraBase Spectrum ID | GroaWojE8tc |
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Name | |
CAS Registry Number | 93-52-7 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H8Br2 |
InChI | InChI=1S/C8H8Br2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8H,6H2 |
InChIKey | SHKKTLSDGJRCTR-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |