| SpectraBase Spectrum ID |
4PmsuaFqL2v |
| Name |
4-Ethoxy-3-phenoxy-1-phenylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO3 |
| InChI |
InChI=1S/C17H17NO3/c1-2-20-17-15(21-14-11-7-4-8-12-14)16(19)18(17)13-9-5-3-6-10-13/h3-12,15,17H,2H2,1H3 |
| InChIKey |
FGDSMFKOAGESGY-UHFFFAOYSA-N |
| Molecular Weight |
283.327 g/mol |
| SMILES |
C1(N(C(C1Oc1ccccc1)OCC)c1ccccc1)=O |
| SPLASH |
splash10-03g0-4900000000-dc875cbbaa9f7d7b75d7 |
| Source of Spectrum |
J-59-4094-17 |
| Synonyms |
4-Ethoxy-3-phenoxy-1-phenyl-2-azetidinone |
| Wiley ID |
1287100 |
