| SpectraBase Spectrum ID |
5gFQnuE8eVf |
| Name |
(Z)-7,7-BIS-(4-CYANOPHENYL)-2,4,6-TRIMETHYL-8-OXA-2,4-DIAZABICYCLO-[4.2.0]-OCTANE-3,5-DIONE |
| Compound Number |
3G |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H18N4O3 |
| InChI |
InChI=1S/C22H18N4O3/c1-21-18(27)25(2)20(28)26(3)19(21)29-22(21,16-8-4-14(12-23)5-9-16)17-10-6-15(13-24)7-11-17/h4-11,19H,1-3H3/t19-,21-/m0/s1 |
| InChIKey |
FWLOAWNHPRNRLX-FPOVZHCZSA-N |
| Literature Reference Author |
Q.H.SONG,B.C.ZHAI,X.M.HEI,Q.X.GUO |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,1790(2006) |
| Molecular Weight |
386.410 g/mol |
| Sample ID |
31623 |
| Solvent |
ACETONE-D6 |
![(Z)-7,7-BIS-(4-CYANOPHENYL)-2,4,6-TRIMETHYL-8-OXA-2,4-DIAZABICYCLO-[4.2.0]-OCTANE-3,5-DIONE](/api/spectrum/5gFQnuE8eVf/structure.png?h=300&w=458 "(Z)-7,7-BIS-(4-CYANOPHENYL)-2,4,6-TRIMETHYL-8-OXA-2,4-DIAZABICYCLO-[4.2.0]-OCTANE-3,5-DIONE")
