| SpectraBase Spectrum ID |
6YGdigEH9Np |
| Name |
(3SR,4RS)-3-(BENZYLOXY)-4-[(1'SR)-PENTAFLUOROSULFANYL-OCTYL]-1-(4-METHOXYPHENYL)-AZETIDIN-2-ONE |
| Compound Number |
7D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C25H32F5NO3S |
| InChI |
InChI=1S/C25H32F5NO3S/c1-3-4-5-6-10-13-22(35(26,27,28,29)30)23-24(34-18-19-11-8-7-9-12-19)25(32)31(23)20-14-16-21(33-2)17-15-20/h7-9,11-12,14-17,22-24H,3-6,10,13,18H2,1-2H3 |
| InChIKey |
JJDJSQUJEXZNBX-UHFFFAOYSA-N |
| Literature Reference Author |
A.PENGER,C.N.V.HAHMANN,A.S.FILATOV,J.T.WELCH |
| Literature Reference Citation |
BEIL.J.ORG.CHEM.,9,2675(2013) |
| Literature Reference DOI |
10.3762/bjoc.9.303 |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU77916 |
![(3SR,4RS)-3-(BENZYLOXY)-4-[(1'SR)-PENTAFLUOROSULFANYL-OCTYL]-1-(4-METHOXYPHENYL)-AZETIDIN-2-ONE](/api/spectrum/6YGdigEH9Np/structure.png?h=300&w=458 "(3SR,4RS)-3-(BENZYLOXY)-4-[(1'SR)-PENTAFLUOROSULFANYL-OCTYL]-1-(4-METHOXYPHENYL)-AZETIDIN-2-ONE")
