| SpectraBase Spectrum ID |
2drtNpifGXE |
| Name |
3-[[[(2-PHENOXY)-ETHOXY]-CARBONYL]-METHYL]-THIAZOLIDIN-2-ONE |
| Compound Number |
2C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H15NO4S |
| InChI |
InChI=1S/C13H15NO4S/c15-12(10-14-6-9-19-13(14)16)18-8-7-17-11-4-2-1-3-5-11/h1-5H,6-10H2 |
| InChIKey |
FBFBSLWVLBQFLL-UHFFFAOYSA-N |
| Literature Reference Author |
K.KHUMTAVEEPORN,H.ALPER |
| Literature Reference Citation |
J.AM.CHEM.SOC.,116,5662(1994) |
| Literature Reference DOI |
10.1021/ja00092a016 |
| Molecular Weight |
281.326 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU10843 |
![3-[[[(2-PHENOXY)-ETHOXY]-CARBONYL]-METHYL]-THIAZOLIDIN-2-ONE](/api/spectrum/2drtNpifGXE/structure.png?h=300&w=458 "3-[[[(2-PHENOXY)-ETHOXY]-CARBONYL]-METHYL]-THIAZOLIDIN-2-ONE")
