| SpectraBase Compound ID | DYLmSLyAJcc |
|---|---|
| InChI | InChI=1S/C11H8ClNO2/c1-15-11-8(6-14)4-7-5-9(12)2-3-10(7)13-11/h2-6H,1H3 |
| InChIKey | WSHIYTKFHXZSAQ-UHFFFAOYSA-N |
| Mol Weight | 221.64 g/mol |
| Molecular Formula | C11H8ClNO2 |
| Exact Mass | 221.024356 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4R3OaYrMMCc |
|---|---|
| Name | 6-chloro-2-methoxy-3-quinolinecarboxaldehyde |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8ClNO2 |
| InChI | InChI=1S/C11H8ClNO2/c1-15-11-8(6-14)4-7-5-9(12)2-3-10(7)13-11/h2-6H,1H3 |
| InChIKey | WSHIYTKFHXZSAQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56508M |
| Solvent | CDCl3 |