| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LbA4OJUIrv6 |
|---|---|
| Name | 3-CHLORO-2-METHYL-1-PROPANETHIOL, ACETATE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Molecular Weight | 166.67 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1-PROPANETHIOL, 3-CHLORO-2-METHYL-, ACETATE |