| SpectraBase Spectrum ID |
D98nNhFqiDi |
| Name |
(+-)-trans-1-(Naphth-1-yl)-4-phenyl-3-phenylthioazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H19NOS |
| InChI |
InChI=1S/C25H19NOS/c27-25-24(28-20-14-5-2-6-15-20)23(19-11-3-1-4-12-19)26(25)22-17-9-13-18-10-7-8-16-21(18)22/h1-17,23-24H/t23-,24-/m0/s1 |
| InChIKey |
DAYOAXBGDVWQGQ-ZEQRLZLVSA-N |
| Molecular Weight |
381.493 g/mol |
| SMILES |
C1(N([C@]([C@@]1(Sc1ccccc1)[H])(c1ccccc1)[H])c1c2c(cccc2)ccc1)=O |
| SPLASH |
splash10-03di-0090000000-edbe93db7fb14e34bea7 |
| Source of Spectrum |
F4-0-663-3 |
| Synonyms |
(3S,4S)-1-(1-naphthyl)-4-phenyl-3-(phenylsulfanyl)-2-azetidinone |
| Wiley ID |
1619404 |
