| SpectraBase Compound ID | 5yMBv095LZ7 |
|---|---|
| InChI | InChI=1S/C8H7ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3 |
| InChIKey | BUZYGTVTZYSBCU-UHFFFAOYSA-N |
| Mol Weight | 154.6 g/mol |
| Molecular Formula | C8H7ClO |
| Exact Mass | 154.018543 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | LNmUA94gWZS |
|---|---|
| Name | 1-(4-Chloro-phenyl)-ethanone |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H7ClO |
| InChI | InChI=1S/C8H7ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3 |
| InChIKey | BUZYGTVTZYSBCU-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |