| SpectraBase Spectrum ID |
1btczl2waYP |
| Name |
4-(Tosyloxymethyl)-1-(4'-methoxyphenyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO5S |
| InChI |
InChI=1S/C18H19NO5S/c1-13-3-9-17(10-4-13)25(21,22)24-12-15-11-18(20)19(15)14-5-7-16(23-2)8-6-14/h3-10,15H,11-12H2,1-2H3 |
| InChIKey |
SNWDHKAXCZNSPO-UHFFFAOYSA-N |
| Molecular Weight |
361.412 g/mol |
| SMILES |
C1(N(C(C1)COS(=O)(=O)c1ccc(C)cc1)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-02u0-6908000000-ab68c98b5e26aad27953 |
| Source of Spectrum |
U-1995-832-27 |
| Synonyms |
[1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]methyl 4-methylbenzenesulfonate |
| Wiley ID |
766702 |
