| SpectraBase Spectrum ID |
Dad0tzwS22M |
| Name |
4-Acetoxy-1,3,3-triphenylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19NO3 |
| InChI |
InChI=1S/C23H19NO3/c1-17(25)27-22-23(18-11-5-2-6-12-18,19-13-7-3-8-14-19)21(26)24(22)20-15-9-4-10-16-20/h2-16,22H,1H3 |
| InChIKey |
HRBZXFPFTLBZNR-UHFFFAOYSA-N |
| Molecular Weight |
357.409 g/mol |
| SMILES |
C1(C(=O)N(C1OC(=O)C)c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0002-1900000000-5d97c87bdee25e61a1bd |
| Source of Spectrum |
J-59-4095-19 |
| Synonyms |
4-Oxo-1,3,3-triphenyl-2-azetidinyl acetate |
| Wiley ID |
1346609 |
