| SpectraBase Spectrum ID |
HALSmRXGYLA |
| Name |
{1-[Chloro(p-tolylsulfinyl)methyl]-3,3-bis(ethoxymethyl)cyclobutyl}-N,N-dimethylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H34ClNO4S |
| InChI |
InChI=1S/C22H34ClNO4S/c1-6-27-15-21(16-28-7-2)13-22(14-21,12-19(25)24(4)5)20(23)29(26)18-10-8-17(3)9-11-18/h8-11,20H,6-7,12-16H2,1-5H3 |
| InChIKey |
WXQNQVRFABXGNX-UHFFFAOYSA-N |
| Molecular Weight |
444.030 g/mol |
| SMILES |
C1(C(S(c2ccc(cc2)C)=O)Cl)(CC(N(C)C)=O)CC(C1)(COCC)COCC |
| SPLASH |
splash10-00di-9633000000-348d9f7c78991f972cdb |
| Source of Spectrum |
F-67-1111-41a |
| Wiley ID |
1685727 |
![{1-[Chloro(p-tolylsulfinyl)methyl]-3,3-bis(ethoxymethyl)cyclobutyl}-N,N-dimethylacetamide](/api/spectrum/HALSmRXGYLA/structure.png?h=300&w=458 "{1-[Chloro(p-tolylsulfinyl)methyl]-3,3-bis(ethoxymethyl)cyclobutyl}-N,N-dimethylacetamide")
