| SpectraBase Spectrum ID |
6zQ3yiFynfK |
| Name |
(3Z)-1-acetyl-3-(4-methoxy-3-methyl-benzylidene)-4-p-anisyl-piperazine-2,5-quinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24N2O5 |
| InChI |
InChI=1S/C23H24N2O5/c1-15-11-18(7-10-21(15)30-4)12-20-23(28)24(16(2)26)14-22(27)25(20)13-17-5-8-19(29-3)9-6-17/h5-12H,13-14H2,1-4H3/b20-12- |
| InChIKey |
JFZRSMUIQILANM-NDENLUEZSA-N |
| Molecular Weight |
408.454 g/mol |
| SMILES |
C1(N(CC(N(\C1=C\c1cc(c(cc1)OC)C)Cc1ccc(cc1)OC)=O)C(=O)C)=O |
| SPLASH |
splash10-00di-0900200000-3392271c16683e2e8d44 |
| Source of Spectrum |
E1-40-2623-10 |
| Synonyms |
(3Z)-1-acetyl-3-[(4-methoxy-3-methyl-phenyl)methylene]-4-[(4-methoxyphenyl)methyl]piperazine-2,5-dione
(3Z)-1-acetyl-3-[(4-methoxy-3-methylphenyl)methylidene]-4-[(4-methoxyphenyl)methyl]piperazine-2,5-dione
(3Z)-1-ethanoyl-3-[(4-methoxy-3-methyl-phenyl)methylidene]-4-[(4-methoxyphenyl)methyl]piperazine-2,5-dione |
| Wiley ID |
1519783 |
