| SpectraBase Spectrum ID |
6rR2nBMUPC9 |
| Name |
1-(4-Methoxyphenyl)-4-phenyl-2,3-azetidinedione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO3 |
| InChI |
InChI=1S/C16H13NO3/c1-20-13-9-7-12(8-10-13)17-14(15(18)16(17)19)11-5-3-2-4-6-11/h2-10,14H,1H3 |
| InChIKey |
JHIKHBHSIURBLJ-UHFFFAOYSA-N |
| Molecular Weight |
267.284 g/mol |
| SMILES |
C1(N(C(C1=O)c1ccccc1)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-03dj-0980000000-88f268b4531f15f26f8b |
| Source of Spectrum |
SO-0-808-4 |
| Synonyms |
1-(4-Methoxyphenyl)-4-phenyl-azetidine-2,3-dione
1-(4-Methoxyphenyl)-4-phenyl-azetidine-2,3-quinone |
| Wiley ID |
1545000 |