| SpectraBase Spectrum ID |
IOGi6FaVE0J |
| Name |
rel-(3S,4S)-3-Methyl-4-phenyl-3-thiophenoxy-2-azetidinone |
| CAS Registry Number |
83948-44-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NOS |
| InChI |
InChI=1S/C16H15NOS/c1-12-15(13-8-4-2-5-9-13)17(16(12)18)19-14-10-6-3-7-11-14/h2-12,15H,1H3/t12-,15-/m0/s1 |
| InChIKey |
ZAJOMGCFIXUETN-WFASDCNBSA-N |
| Molecular Weight |
269.362 g/mol |
| SMILES |
C1(N([C@@]([C@@]1(C)[H])(c1ccccc1)[H])Sc1ccccc1)=O |
| SPLASH |
splash10-0cdi-2910000000-1da674fca00b87fffda9 |
| Source of Spectrum |
J-48-293-0 |
| Synonyms |
(3S,4S)-3-methyl-4-phenyl-1-(phenylsulfanyl)-2-azetidinone |
| Wiley ID |
1273254 |
