| SpectraBase Compound ID | 478N6pQlDsY |
|---|---|
| InChI | InChI=1S/C6H5ClOS/c1-4(8)5-2-3-6(7)9-5/h2-3H,1H3 |
| InChIKey | HTZGPEHWQCRXGZ-UHFFFAOYSA-N |
| Mol Weight | 160.62 g/mol |
| Molecular Formula | C6H5ClOS |
| Exact Mass | 159.974964 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Yjcnm40EuU |
|---|---|
| Name | 5-chloro-2-thienyl methyl ketone |
| Source of Sample | Marstan Chemical Laboratory, Bethlehem, Pennsylvania |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H5ClOS |
| InChI | InChI=1S/C6H5ClOS/c1-4(8)5-2-3-6(7)9-5/h2-3H,1H3 |
| InChIKey | HTZGPEHWQCRXGZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1485M |
| Solvent | CCl4 |
| Synonyms | KETONE, 5-CHLORO-2-THIENYL METHYL, |