| SpectraBase Spectrum ID |
9rsgDheIWPn |
| Name |
rel-(3R,4S)-3-Methyl-4-phenyl-3-thiophenoxy-2-azetidinone |
| CAS Registry Number |
83948-47-4 |
| 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+/m1/s1 |
| InChIKey |
ZAJOMGCFIXUETN-DOMZBBRYSA-N |
| Molecular Weight |
269.362 g/mol |
| SMILES |
C1(N([C@@]([C@]1(C)[H])(c1ccccc1)[H])Sc1ccccc1)=O |
| SPLASH |
splash10-0900-0910000000-2bfdf4f36c5b11c88f39 |
| Source of Spectrum |
J-48-293-0 |
| Synonyms |
(3R,4S)-3-methyl-4-phenyl-1-(phenylsulfanyl)-2-azetidinone |
| Wiley ID |
1273255 |
