| SpectraBase Spectrum ID |
2EJ4uJxkRid |
| Name |
2-{1-[Chloro(p-tolylsulfinyl)methyl]cyclobutyl}-N,N-dimethylpropionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24ClNO2S |
| InChI |
InChI=1S/C17H24ClNO2S/c1-12-6-8-14(9-7-12)22(21)16(18)17(10-5-11-17)13(2)15(20)19(3)4/h6-9,13,16H,5,10-11H2,1-4H3 |
| InChIKey |
MUWQUERJBXZHAK-UHFFFAOYSA-N |
| Molecular Weight |
341.897 g/mol |
| SMILES |
C1(C(S(c2ccc(cc2)C)=O)Cl)(C(C(N(C)C)=O)C)CCC1 |
| SPLASH |
splash10-00di-9630000000-336867569670f4d2905c |
| Source of Spectrum |
F-67-1111-41d |
| Wiley ID |
1685725 |
![2-{1-[Chloro(p-tolylsulfinyl)methyl]cyclobutyl}-N,N-dimethylpropionamide](/api/spectrum/2EJ4uJxkRid/structure.png?h=300&w=458 "2-{1-[Chloro(p-tolylsulfinyl)methyl]cyclobutyl}-N,N-dimethylpropionamide")
