| SpectraBase Spectrum ID |
8XduiwW77v0 |
| Name |
(2S)-1-(4-methylphenyl)sulfonyl-2-(2-methylsulfanylethyl)azetidin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO3S2 |
| InChI |
InChI=1S/C13H17NO3S2/c1-10-3-5-11(6-4-10)19(16,17)14-9-13(15)12(14)7-8-18-2/h3-6,12H,7-9H2,1-2H3/t12-/m0/s1 |
| InChIKey |
GUHUHHTYAUVBQD-LBPRGKRZSA-N |
| Molecular Weight |
299.403 g/mol |
| SMILES |
C1N(S(c2ccc(cc2)C)(=O)=O)[C@](C1=O)(CCSC)[H] |
| SPLASH |
splash10-0006-9300000000-af84d74076342a5b4120 |
| Source of Spectrum |
KC-0-1922-6 |
| Synonyms |
(2S)-1-(4-methylphenyl)sulfonyl-2-[2-(methylthio)ethyl]-3-azetidinone
(2S)-2-(2-methylsulfanylethyl)-1-(p-tolylsulfonyl)azetidin-3-one
(2S)-2-[2-(methylthio)ethyl]-1-tosyl-azetidin-3-one |
| Wiley ID |
825672 |
