| SpectraBase Compound ID | 8bFrKBkiQ4t |
|---|---|
| InChI | InChI=1S/C10H11ClOS/c11-9-2-3-10-8(6-9)7-13-5-1-4-12-10/h2-3,6H,1,4-5,7H2 |
| InChIKey | MIQFYYBDWQVGSC-UHFFFAOYSA-N |
| Mol Weight | 214.71 g/mol |
| Molecular Formula | C10H11ClOS |
| Exact Mass | 214.021914 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | bGafUu3XSQ |
|---|---|
| Name | 9-chloro-2,3,4,5-tetrahydro-7H-1,6-benzoxathionin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClOS |
| InChI | InChI=1S/C10H11ClOS/c11-9-2-3-10-8(6-9)7-13-5-1-4-12-10/h2-3,6H,1,4-5,7H2 |
| InChIKey | MIQFYYBDWQVGSC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18477M |
| Solvent | CDCl3 |