| SpectraBase Spectrum ID |
CHbXbUnQqJa |
| Name |
N-[2-Chloro-2-(p-tolylsulfinyl)ethanoyl]piperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18ClNO2S |
| InChI |
InChI=1S/C14H18ClNO2S/c1-11-5-7-12(8-6-11)19(18)13(15)14(17)16-9-3-2-4-10-16/h5-8,13H,2-4,9-10H2,1H3 |
| InChIKey |
IUATVFJRBYFPBF-UHFFFAOYSA-N |
| Molecular Weight |
299.816 g/mol |
| SMILES |
C(C(N1CCCCC1)=O)(S(c1ccc(cc1)C)=O)Cl |
| SPLASH |
splash10-001i-6910000000-67970540e91158d267c6 |
| Source of Spectrum |
F-50-4966-12 |
| Synonyms |
1-Chloro-2-oxo-2-(1-piperidinyl)ethyl 4-methylphenyl sulfoxide
1-{chloro[(4-methylphenyl)sulfinyl]acetyl}piperidine |
| Wiley ID |
1301769 |
![N-[2-Chloro-2-(p-tolylsulfinyl)ethanoyl]piperidine](/api/spectrum/CHbXbUnQqJa/structure.png?h=300&w=458 "N-[2-Chloro-2-(p-tolylsulfinyl)ethanoyl]piperidine")
