| SpectraBase Spectrum ID |
6s015OG2FLn |
| Name |
trans-1-(4-Methoxyphenyl)-3-phenoxy-4-(n-propyl)-4-methylthio-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO3S |
| InChI |
InChI=1S/C20H23NO3S/c1-4-14-20(25-3)18(24-17-8-6-5-7-9-17)19(22)21(20)15-10-12-16(23-2)13-11-15/h5-13,18H,4,14H2,1-3H3/t18-,20+/m0/s1 |
| InChIKey |
QFFPLBGCZFYTFA-AZUAARDMSA-N |
| Molecular Weight |
357.468 g/mol |
| SMILES |
[C@]1(N(C([C@@]1(Oc1ccccc1)[H])=O)c1ccc(cc1)OC)(SC)CCC |
| SPLASH |
splash10-0a4i-1029000000-fead67af286f4fb18324 |
| Source of Spectrum |
F-47-6765-5 |
| Synonyms |
(3S,4R)-1-(4-methoxyphenyl)-4-(methylsulfanyl)-3-phenoxy-4-propyl-2-azetidinone |
| Wiley ID |
1346460 |
