| SpectraBase Spectrum ID |
BKBP1JZgFsE |
| Name |
(Z)-1,2,3,4-Tetra(3-fluoro-4-methoxyphenyl)-2-butene-1,4-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H24F4O6 |
| InChI |
InChI=1S/C32H24F4O6/c1-39-25-9-5-17(13-21(25)33)29(31(37)19-7-11-27(41-3)23(35)15-19)30(18-6-10-26(40-2)22(34)14-18)32(38)20-8-12-28(42-4)24(36)16-20/h5-16H,1-4H3/b30-29- |
| InChIKey |
TYICEXGGOMAAJZ-FLWNBWAVSA-N |
| Molecular Weight |
580.532 g/mol |
| SMILES |
c1(\C(=C/(c2cc(F)c(cc2)OC)C(c2cc(F)c(cc2)OC)=O)C(c2cc(F)c(cc2)OC)=O)cc(F)c(cc1)OC |
| SPLASH |
splash10-0udi-0910010000-f31a665e3fd8d9d8987b |
| Source of Spectrum |
O1-31-1366-2 |
| Synonyms |
(2Z)-1,2,3,4-tetrakis(3-fluoro-4-methoxyphenyl)-2-butene-1,4-dione |
| Wiley ID |
818901 |
