| SpectraBase Compound ID | D8qhibUdqm8 |
|---|---|
| InChI | InChI=1S/C10H11ClO2/c11-6-3-7-13-10-5-2-1-4-9(10)8-12/h1-2,4-5,8H,3,6-7H2 |
| InChIKey | SBQKCBTXKZDWLR-UHFFFAOYSA-N |
| Mol Weight | 198.65 g/mol |
| Molecular Formula | C10H11ClO2 |
| Exact Mass | 198.044757 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KAZdTewHoap |
|---|---|
| Name | o-(3-chloropropoxy)benzaldehyde |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClO2 |
| InChI | InChI=1S/C10H11ClO2/c11-6-3-7-13-10-5-2-1-4-9(10)8-12/h1-2,4-5,8H,3,6-7H2 |
| InChIKey | SBQKCBTXKZDWLR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54985M |
| Solvent | CDCl3 |