| SpectraBase Compound ID | 4fdsgwsvlUD |
|---|---|
| InChI | InChI=1S/C6H11ClOS/c1-5(3-7)4-9-6(2)8/h5H,3-4H2,1-2H3 |
| InChIKey | KGNUAYYKUDBSBB-UHFFFAOYSA-N |
| Mol Weight | 166.67 g/mol |
| Molecular Formula | C6H11ClOS |
| Exact Mass | 166.021914 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1y3md5ZEdW5 |
|---|---|
| Name | 3-chloro-2-methyl-1-propanethiol, acetate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H11ClOS |
| InChI | InChI=1S/C6H11ClOS/c1-5(3-7)4-9-6(2)8/h5H,3-4H2,1-2H3 |
| InChIKey | KGNUAYYKUDBSBB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22862M |
| Solvent | CDCl3 |