| SpectraBase Spectrum ID |
Ei5J5CHOJz6 |
| Name |
(+-)-cis-1-(tert-Butyl)-4-phenyl-3-phenylthioazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NOS |
| InChI |
InChI=1S/C19H21NOS/c1-19(2,3)20-16(14-10-6-4-7-11-14)17(18(20)21)22-15-12-8-5-9-13-15/h4-13,16-17H,1-3H3/t16-,17+/m0/s1 |
| InChIKey |
WETYWJJNLNZORT-DLBZAZTESA-N |
| Molecular Weight |
311.443 g/mol |
| SMILES |
C1(N([C@]([C@]1(Sc1ccccc1)[H])(c1ccccc1)[H])C(C)(C)C)=O |
| SPLASH |
splash10-03di-1090000000-85e8ee204bec5ff372af |
| Source of Spectrum |
F4-0-663-3 |
| Synonyms |
(3R,4S)-1-tert-butyl-4-phenyl-3-(phenylsulfanyl)-2-azetidinone |
| Wiley ID |
1619403 |
