| SpectraBase Spectrum ID |
2rhjpItBtOH |
| Name |
(3S,4S)-4-phenyl-3-(phenylthio)-2-azetidinone |
| CAS Registry Number |
83948-45-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NOS |
| InChI |
InChI=1S/C15H13NOS/c17-15-14(18-12-9-5-2-6-10-12)13(16-15)11-7-3-1-4-8-11/h1-10,13-14H,(H,16,17)/t13-,14-/m0/s1 |
| InChIKey |
KUYKNKTVKKBSBM-KBPBESRZSA-N |
| Molecular Weight |
255.335 g/mol |
| SMILES |
N1[C@]([C@@](C1=O)(Sc1ccccc1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0ab9-1910000000-6ef859b547e8fbccf148 |
| Source of Spectrum |
J-48-293-0 |
| Synonyms |
(3S,4S)-4-phenyl-3-(phenylthio)azetidin-2-one
(3S,4S)-4-phenyl-3-phenylsulfanyl-azetidin-2-one |
| Wiley ID |
1258849 |
