| SpectraBase Spectrum ID |
FWNrmCgF1ZQ |
| Name |
(3S,4R)-3-Propyl-1-(toluene-4-sulfonyl)-4-trifluoromethyl-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16F3NO3S |
| InChI |
InChI=1S/C14H16F3NO3S/c1-3-4-11-12(14(15,16)17)18(13(11)19)22(20,21)10-7-5-9(2)6-8-10/h5-8,11-12H,3-4H2,1-2H3/t11-,12+/m0/s1 |
| InChIKey |
LUTZJPNGJYHOHT-NWDGAFQWSA-N |
| Molecular Weight |
335.341 g/mol |
| SMILES |
c1(S(N2[C@]([C@](CCC)(C2=O)[H])(C(F)(F)F)[H])(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-0a4l-5910000000-dc94305430dc1e507b22 |
| Source of Spectrum |
F-67-3257-5c |
| Synonyms |
trans-1-Tosyl-3-propyl-4-(trifluoromethyl)azetidin-2-one |
| Wiley ID |
1686319 |
