| SpectraBase Spectrum ID |
3fbaHC2It2x |
| Name |
1-(p-Toluenesulfonyl)-2-benzyl-3-azetidinone |
| CAS Registry Number |
82380-64-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO3S |
| InChI |
InChI=1S/C17H17NO3S/c1-13-7-9-15(10-8-13)22(20,21)18-12-17(19)16(18)11-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3 |
| InChIKey |
LVNVUWWCWOEHSZ-UHFFFAOYSA-N |
| Molecular Weight |
315.387 g/mol |
| SMILES |
C1(N(S(c2ccc(cc2)C)(=O)=O)CC1=O)Cc1ccccc1 |
| SPLASH |
splash10-001l-6900000000-c76e889cfeabc4e05610 |
| Source of Spectrum |
HC-18-255-0 |
| Synonyms |
1-(4-Methylphenyl)sulfonyl-2-(phenylmethyl)-3-azetidinone
2-Benzyl-1-[(4-methylphenyl)sulfonyl]-3-azetidinone
1-(4-Methylphenyl)sulfonyl-2-(phenylmethyl)azetidin-3-one
2-Benzyl-1-(4-methylbenzenesulfonyl)azetidin-3-one
2-Benzyl-1-(4-methylphenyl)sulfonylazetidin-3-one
2-Benzyl-1-(p-tolylsulfonyl)azetidin-3-one
2-Benzyl-1-tosyl-azetidin-3-one |
| Wiley ID |
1315949 |
