![1,4-bis[(3,4,5-trimethoxybenzylidene)amino]piperazine](/api/spectrum/4uUyiVzq7KB/structure.png?h=300&w=458 "1,4-bis[(3,4,5-trimethoxybenzylidene)amino]piperazine")
| SpectraBase Compound ID | F3SWx63ysbc |
|---|---|
| InChI | InChI=1S/C24H32N4O6/c1-29-19-11-17(12-20(30-2)23(19)33-5)15-25-27-7-9-28(10-8-27)26-16-18-13-21(31-3)24(34-6)22(14-18)32-4/h11-16H,7-10H2,1-6H3/b25-15+,26-16+ |
| InChIKey | KHGLMVRNOLYYRL-RYQLWAFASA-N |
| Mol Weight | 472.5 g/mol |
| Molecular Formula | C24H32N4O6 |
| Exact Mass | 472.232185 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4uUyiVzq7KB |
|---|---|
| Name | 1,4-bis[(3,4,5-trimethoxybenzylidene)amino]piperazine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H32N4O6 |
| InChI | InChI=1S/C24H32N4O6/c1-29-19-11-17(12-20(30-2)23(19)33-5)15-25-27-7-9-28(10-8-27)26-16-18-13-21(31-3)24(34-6)22(14-18)32-4/h11-16H,7-10H2,1-6H3/b25-15+,26-16+ |
| InChIKey | KHGLMVRNOLYYRL-RYQLWAFASA-N |
| Sadtler IR Number | 66777 |
| Sadtler UV Number | 37590A |
| Solvent | Methanol |