| SpectraBase Spectrum ID |
EWxqFaYczjq |
| Name |
(E)-1-(4-BROMOPHENYL)-4-PHENYL-3-(THIEN-2-YLMETHYLENE)-AZETIDIN-2-ONE |
| Compound Number |
4R |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C40H28Br2N2O2S2 |
| InChI |
InChI=1S/2C20H14BrNOS/c2*21-15-8-10-16(11-9-15)22-19(14-5-2-1-3-6-14)18(20(22)23)13-17-7-4-12-24-17/h2*1-13,19H/b2*18-13+ |
| InChIKey |
QFYWEOFFTJPGNS-GCIGUPRYSA-N |
| Literature Reference Author |
S.RUF,G.NEUDERT,S.GUERTLER,R.GRUENERT,P.J.BEDNARSKI,H.H.OTTO |
| Literature Reference Citation |
MH.CHEM.,139,847(2008) |
| Literature Reference DOI |
10.1007/s00706-007-0838-4 |
| Molecular Weight |
792.603 g/mol |
| Sample ID |
39861 |
| Solvent |
CDCl3 |
