| SpectraBase Compound ID | 8UAzCUcfYlZ |
|---|---|
| InChI | InChI=1S/C10H11ClO/c1-2-8(7-12)9-3-5-10(11)6-4-9/h3-8H,2H2,1H3 |
| InChIKey | HDXJCGILPXLCET-UHFFFAOYSA-N |
| Mol Weight | 182.65 g/mol |
| Molecular Formula | C10H11ClO |
| Exact Mass | 182.049843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7KZTDukUeFD |
|---|---|
| Name | 4-Chloro-A-ethyl-benzeneacetaldehyde |
| CAS Registry Number | 78158-65-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H11ClO |
| InChI | InChI=1S/C10H11ClO/c1-2-8(7-12)9-3-5-10(11)6-4-9/h3-8H,2H2,1H3 |
| InChIKey | HDXJCGILPXLCET-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |