| SpectraBase Spectrum ID |
GgshIyKUTCg |
| Name |
rel-(3R,4S)-4-Phenyl-3-thiphenoxy-2-azetidinone |
| CAS Registry Number |
83948-48-5 |
| 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-UONOGXRCSA-N |
| Molecular Weight |
255.335 g/mol |
| SMILES |
N1[C@]([C@](C1=O)(Sc1ccccc1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0ab9-1920000000-917d7ee5b63b022347ed |
| Source of Spectrum |
J-48-293-0 |
| Synonyms |
(3R,4S)-4-phenyl-3-(phenylsulfanyl)-2-azetidinone
(3R,4S)-4-phenyl-3-(phenylthio)-2-azetidinone
(3R,4S)-4-phenyl-3-phenylsulfanylazetidin-2-one
(3R,4S)-4-phenyl-3-phenylsulfanyl-azetidin-2-one |
| Wiley ID |
1258850 |
