| SpectraBase Spectrum ID |
CJUl1VbzcuM |
| Name |
Acetamide, N-[2-[2-oxo-3-(phenylsulfinyl)butyl]phenyl]- |
| Alternate Name(s) |
N-{2-[2-oxo-3-(phenylsulfinyl)butyl]phenyl}acetamide |
| CAS Registry Number |
104737-40-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO3S |
| InChI |
InChI=1S/C18H19NO3S/c1-13(23(22)16-9-4-3-5-10-16)18(21)12-15-8-6-7-11-17(15)19-14(2)20/h3-11,13H,12H2,1-2H3,(H,19,20) |
| InChIKey |
ZXZAFHPFDNXJPE-UHFFFAOYSA-N |
| Molecular Weight |
329.414 g/mol |
| SMILES |
N(c1c(CC(C(S(=O)c2ccccc2)C)=O)cccc1)C(=O)C |
| SPLASH |
splash10-0002-9800000000-bbb28ce47f8dba7abf80 |
| Source of Spectrum |
H-68-1842-17 |
| Wiley ID |
1327080 |
![Acetamide, N-[2-[2-oxo-3-(phenylsulfinyl)butyl]phenyl]-](/api/spectrum/CJUl1VbzcuM/structure.png?h=300&w=458 "Acetamide, N-[2-[2-oxo-3-(phenylsulfinyl)butyl]phenyl]-")
