| SpectraBase Spectrum ID |
GHJ2RCLXXOR |
| Name |
(6Z)-6-(4-methoxy-3-methyl-benzylidene)-1-p-anisyl-piperazine-2,5-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O4 |
| InChI |
InChI=1S/C21H22N2O4/c1-14-10-16(6-9-19(14)27-3)11-18-21(25)22-12-20(24)23(18)13-15-4-7-17(26-2)8-5-15/h4-11H,12-13H2,1-3H3,(H,22,25)/b18-11- |
| InChIKey |
PHWABVYTHGRHRK-WQRHYEAKSA-N |
| Molecular Weight |
366.417 g/mol |
| SMILES |
N1CC(N(\C(C1=O)=C\c1cc(c(cc1)OC)C)Cc1ccc(cc1)OC)=O |
| SPLASH |
splash10-00di-0902000000-993a33eb866767cf1d5d |
| Source of Spectrum |
E1-40-2623-11 |
| Synonyms |
(6Z)-6-[(4-methoxy-3-methyl-phenyl)methylene]-1-[(4-methoxyphenyl)methyl]piperazine-2,5-dione
(6Z)-6-[(4-methoxy-3-methyl-phenyl)methylidene]-1-[(4-methoxyphenyl)methyl]piperazine-2,5-dione |
| Wiley ID |
1519782 |
