| SpectraBase Spectrum ID |
GFqA5AEtFpO |
| Name |
(2S,3R)-1,2-Diphenyl-3-methyl-3-phenylselenoazetidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NOSe |
| InChI |
InChI=1S/C22H19NOSe/c1-22(25-19-15-9-4-10-16-19)20(17-11-5-2-6-12-17)23(21(22)24)18-13-7-3-8-14-18/h2-16,20H,1H3/t20-,22+/m0/s1 |
| InChIKey |
VEGIASQCIPFWHA-RBBKRZOGSA-N |
| Molecular Weight |
392.372 g/mol |
| SMILES |
[C@]1(C(=O)N([C@]1(c1ccccc1)[H])c1ccccc1)([Se]c1ccccc1)C |
| SPLASH |
splash10-01q9-0951000000-9fe8b93690f7a4a0c6d9 |
| Source of Spectrum |
SO-0-934-4 |
| Synonyms |
(3R,4S)-3-methyl-1,4-diphenyl-3-(phenylselanyl)-2-azetidinone
cis-1,2-Diphenyl-3-methyl-3-phenylselenoazetidin-4-one |
| Wiley ID |
1537499 |
