| SpectraBase Compound ID | CJqDIEryfin |
|---|---|
| InChI | InChI=1S/C12H14ClNS/c13-11-6-4-10(5-7-11)12(15)14-8-2-1-3-9-14/h4-7H,1-3,8-9H2 |
| InChIKey | JFUQHBHOFBZNPF-UHFFFAOYSA-N |
| Mol Weight | 239.76 g/mol |
| Molecular Formula | C12H14ClNS |
| Exact Mass | 239.053548 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ckf4dwZh8iO |
|---|---|
| Name | 1-(p-CHLOROTHIOBENZOYL)PIPERIDINE |
| Source of Sample | C. Piccinni-Leopardi, J. Reisse Org. Magn. Resonance 8, 536(1976) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14ClNS |
| InChI | InChI=1S/C12H14ClNS/c13-11-6-4-10(5-7-11)12(15)14-8-2-1-3-9-14/h4-7H,1-3,8-9H2 |
| InChIKey | JFUQHBHOFBZNPF-UHFFFAOYSA-N |
| Molecular Weight | 239.77 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=313 K Spectrometer= Bruker HX-90 |