| SpectraBase Spectrum ID |
D8ZFOqPGIGy |
| Name |
anti-1-Phenyl-3-(phenylseleno)-4-phenylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17NOSe |
| InChI |
InChI=1S/C21H17NOSe/c23-21-20(24-18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)22(21)17-12-6-2-7-13-17/h1-15,19-20H |
| InChIKey |
IHIGQVUJEZBCDQ-UHFFFAOYSA-N |
| Molecular Weight |
378.345 g/mol |
| SMILES |
C1(N(C(C1[Se]c1ccccc1)c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-01si-9630000000-544c4b447e77284c9254 |
| Source of Spectrum |
KC-61-9317-5 |
| Synonyms |
1,4-Diphenyl-3-(phenylselanyl)-2-azetidinone |
| Wiley ID |
1630664 |
