| SpectraBase Spectrum ID |
6UqN3L8y3qq |
| Name |
(3Z,5Z)-3,5-bis[1-(phenylamino)ethylidene]oxane-2,4,6-trione |
| Compound Number |
5C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H18N2O4 |
| InChI |
InChI=1S/C21H18N2O4/c1-13(22-15-9-5-3-6-10-15)17-19(24)18(21(26)27-20(17)25)14(2)23-16-11-7-4-8-12-16/h3-12,22-23H,1-2H3/b17-13-,18-14- |
| InChIKey |
COFQFXNSYZILOP-JTFWXBGUSA-N |
| Literature Reference Author |
S.F.TAN,K.P.ANG,H.L.JAYACHANDRAN,A.J.JONES,W.R.BEGG |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-2,513(1982) |
| Literature Reference DOI |
10.1039/p29820000513 |
| Molecular Weight |
362.385 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS4774 |
![(3Z,5Z)-3,5-bis[1-(phenylamino)ethylidene]oxane-2,4,6-trione](/api/spectrum/6UqN3L8y3qq/structure.png?h=300&w=458 "(3Z,5Z)-3,5-bis[1-(phenylamino)ethylidene]oxane-2,4,6-trione")
