| SpectraBase Spectrum ID |
7FQDZtQX0iB |
| Name |
N-(Azetidin-2-one-1yl)-4-phenylsulfonylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O4S |
| InChI |
InChI=1S/C12H12N2O4S/c15-10-6-9(13-10)14-11(16)7-12(14)19(17,18)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2,(H,13,15) |
| InChIKey |
LMMCHKCUISENAF-UHFFFAOYSA-N |
| Molecular Weight |
280.298 g/mol |
| SMILES |
N1C(CC1N1C(S(=O)(=O)c2ccccc2)CC1=O)=O |
| SPLASH |
splash10-002r-7900000000-e85540fb36432b2aec38 |
| Source of Spectrum |
F-54-15812-5 |
| Synonyms |
4-(benzenesulfonyl)-1-(4-oxoazetidin-2-yl)azetidin-2-one
N-(Azetidin-2-only)-4-phenylsulfonylazetidin-2-one |
| Wiley ID |
804279 |
