| SpectraBase Spectrum ID |
HxgJCFawkFU |
| Name |
(3Z)-3-(4-methoxy-3-methyl-benzylidene)-1-methyl-piperazine-2,5-quinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O3 |
| InChI |
InChI=1S/C14H16N2O3/c1-9-6-10(4-5-12(9)19-3)7-11-14(18)16(2)8-13(17)15-11/h4-7H,8H2,1-3H3,(H,15,17)/b11-7- |
| InChIKey |
COEVTLQIBFVDCJ-XFFZJAGNSA-N |
| Molecular Weight |
260.293 g/mol |
| SMILES |
N1C(CN(C(\C1=C/c1cc(C)c(cc1)OC)=O)C)=O |
| SPLASH |
splash10-000i-0910000000-083066e9c2aa8cca4955 |
| Source of Spectrum |
E1-40-2623-13 |
| Synonyms |
(3Z)-3-[(4-methoxy-3-methyl-phenyl)methylene]-1-methyl-piperazine-2,5-dione
(3Z)-3-[(4-methoxy-3-methyl-phenyl)methylidene]-1-methyl-piperazine-2,5-dione |
| Wiley ID |
1519780 |
