| SpectraBase Spectrum ID |
JCFQarklLww |
| Name |
{1-[Chloro(p-tolylsulfinyl)methyl]cyclobutyl}-N,N-dimethylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22ClNO2S |
| InChI |
InChI=1S/C16H22ClNO2S/c1-12-5-7-13(8-6-12)21(20)15(17)16(9-4-10-16)11-14(19)18(2)3/h5-8,15H,4,9-11H2,1-3H3 |
| InChIKey |
SUOMLMZKYPOJHI-UHFFFAOYSA-N |
| Molecular Weight |
327.870 g/mol |
| SMILES |
C(S(c1ccc(cc1)C)=O)(C1(CC(N(C)C)=O)CCC1)Cl |
| SPLASH |
splash10-00dr-7900000000-f57cb45190d14703b1dd |
| Source of Spectrum |
F-67-1111-41c |
| Wiley ID |
1685726 |
![{1-[Chloro(p-tolylsulfinyl)methyl]cyclobutyl}-N,N-dimethylacetamide](/api/spectrum/JCFQarklLww/structure.png?h=300&w=458 "{1-[Chloro(p-tolylsulfinyl)methyl]cyclobutyl}-N,N-dimethylacetamide")
