| SpectraBase Compound ID | Ct0xgZaXmyR |
|---|---|
| InChI | InChI=1S/C8H9Cl/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey | MNNZINNZIQVULG-UHFFFAOYSA-N |
| Mol Weight | 140.61 g/mol |
| Molecular Formula | C8H9Cl |
| Exact Mass | 140.039278 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 770v2KcjT9H |
|---|---|
| Name | 2-Chloro-1-phenyl-ethane |
| CAS Registry Number | 622-24-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H9Cl |
| InChI | InChI=1S/C8H9Cl/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey | MNNZINNZIQVULG-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-60 |
| Literature Reference | D.A. Slack, M.C. Baird, J. Am. Chem. Soc. 98, 5539 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |