| SpectraBase Spectrum ID |
KNKP5npClD8 |
| Name |
1-[(4-Methoxyphenyl)sulfonyl]-3-azetidinone |
| Alternate Name(s) |
1-(4-Methoxyphenyl)sulfonyl-3-azetidinone
1-(4-Methoxyphenyl)sulfonylazetidin-3-one
N-(4-Methoxybenzenesulfonyl)azetidin-3-one |
| CAS Registry Number |
82380-60-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO4S |
| InChI |
InChI=1S/C10H11NO4S/c1-15-9-2-4-10(5-3-9)16(13,14)11-6-8(12)7-11/h2-5H,6-7H2,1H3 |
| InChIKey |
DHXZSPOSVBZUIB-UHFFFAOYSA-N |
| Molecular Weight |
241.261 g/mol |
| SMILES |
c1cc(ccc1OC)S(N1CC(C1)=O)(=O)=O |
| SPLASH |
splash10-0006-9100000000-4e6f4b30d210754a56e9 |
| Source of Spectrum |
W5-1989-36600-28936 |
| Wiley ID |
1243830 |
![1-[(4-Methoxyphenyl)sulfonyl]-3-azetidinone](/api/spectrum/KNKP5npClD8/structure.png?h=300&w=458 "1-[(4-Methoxyphenyl)sulfonyl]-3-azetidinone")
