| SpectraBase Compound ID | 6bHvX97PqvP |
|---|---|
| InChI | InChI=1S/C8H9ClOS/c9-5-1-3-7(10)8-4-2-6-11-8/h2,4,6H,1,3,5H2 |
| InChIKey | NPFQPHILVMHTKP-UHFFFAOYSA-N |
| Mol Weight | 188.67 g/mol |
| Molecular Formula | C8H9ClOS |
| Exact Mass | 188.006264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7DgE1JZI1M0 |
|---|---|
| Name | 3-CHLOROPROPYL 2-THIENYL KETONE |
| Source of Sample | C. Janssen Research Laboratories, Beerse, Belgium |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9ClOS |
| InChI | InChI=1S/C8H9ClOS/c9-5-1-3-7(10)8-4-2-6-11-8/h2,4,6H,1,3,5H2 |
| InChIKey | NPFQPHILVMHTKP-UHFFFAOYSA-N |
| Molecular Weight | 188.68 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | KETONE, 3-CHLOROPROPYL 2-THIENYL, |