| SpectraBase Spectrum ID |
JcSGaYmUIPa |
| Name |
4-Chloro-3,3-dimethyl-4-(p-tolylsulfinyl)butanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16ClNOS |
| InChI |
InChI=1S/C13H16ClNOS/c1-10-4-6-11(7-5-10)17(16)12(14)13(2,3)8-9-15/h4-7,12H,8H2,1-3H3 |
| InChIKey |
XFEFRSLVIGFWPK-UHFFFAOYSA-N |
| Molecular Weight |
269.790 g/mol |
| SMILES |
C(S(c1ccc(cc1)C)=O)(C(CC#N)(C)C)Cl |
| SPLASH |
splash10-0006-4910000000-a75e9c73efe1c89a2253 |
| Source of Spectrum |
F-68-2488-17el |
| Synonyms |
4-Chloro-3,3-dimethyl-4-(p-tolylsulfinyl)butanenitrile isomer
3-Chloro-2,2-dimethyl-3-(p-tolylsulfinyl)propionitrile
3-Chloro-2,2-dimethyl-3-(p-tolylsulfinyl)propionitrile isomer
4-Chloro-3,3-dimethyl-4-[(4-methylphenyl)sulfinyl]butanenitrile |
| Wiley ID |
1708652 |
