| SpectraBase Compound ID | DkmCAWFshce |
|---|---|
| InChI | InChI=1S/C11H8ClNOS/c1-15-11-8(6-14)4-7-5-9(12)2-3-10(7)13-11/h2-6H,1H3 |
| InChIKey | YFBMVZNOMHPDHE-UHFFFAOYSA-N |
| Mol Weight | 237.7 g/mol |
| Molecular Formula | C11H8ClNOS |
| Exact Mass | 237.001513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8x38Y1hsMVM |
|---|---|
| Name | 6-chloro-2-(methylthio)-3-quinolinecarboxaldehyde |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8ClNOS |
| InChI | InChI=1S/C11H8ClNOS/c1-15-11-8(6-14)4-7-5-9(12)2-3-10(7)13-11/h2-6H,1H3 |
| InChIKey | YFBMVZNOMHPDHE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56509M |
| Solvent | CDCl3 |