| SpectraBase Compound ID | 3WBX8s5hpIf |
|---|---|
| InChI | InChI=1S/C10H7ClOS/c11-10-7(5-12)6-13-9-4-2-1-3-8(9)10/h1-5H,6H2 |
| InChIKey | DADSQEKJVIEJHZ-UHFFFAOYSA-N |
| Mol Weight | 210.68 g/mol |
| Molecular Formula | C10H7ClOS |
| Exact Mass | 209.990614 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AlsYdJtH0uL |
|---|---|
| Name | 4-chloro-2H-1-benzothiopyran-3-carboxaldehyde |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7ClOS |
| InChI | InChI=1S/C10H7ClOS/c11-10-7(5-12)6-13-9-4-2-1-3-8(9)10/h1-5H,6H2 |
| InChIKey | DADSQEKJVIEJHZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5803M |
| Solvent | CDCl3 |
| Synonyms | BENZOTHIOPYRAN-3-CARBOXALDEHYDE, 2H-1-, 4-CHLORO-, |