| SpectraBase Compound ID | 6j8ddiHiB71 |
|---|---|
| InChI | InChI=1S/C8H5Br/c9-7-6-8-4-2-1-3-5-8/h1-5H |
| InChIKey | BPVHWNVBBDHIQU-UHFFFAOYSA-N |
| Mol Weight | 181.03 g/mol |
| Molecular Formula | C8H5Br |
| Exact Mass | 179.957463 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3iqDolTtZ27 |
|---|---|
| Name | 1-Phenyl-2-bromo-acetylene |
| CAS Registry Number | 932-87-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H5Br |
| InChI | InChI=1S/C8H5Br/c9-7-6-8-4-2-1-3-5-8/h1-5H |
| InChIKey | BPVHWNVBBDHIQU-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4 |