![N,N'-bis[(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methyl]ethylenediamine](/api/spectrum/J1xO9sF7TxJ/structure.png?h=300&w=458 "N,N'-bis[(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methyl]ethylenediamine")
| SpectraBase Compound ID | GatRXdFg9QE |
|---|---|
| InChI | InChI=1S/C24H24N6O2/c1-17-21(23(31)29(27-17)19-9-5-3-6-10-19)15-25-13-14-26-16-22-18(2)28-30(24(22)32)20-11-7-4-8-12-20/h3-12,15-16,25-26H,13-14H2,1-2H3 |
| InChIKey | CSZNXZVGKNLAPH-UHFFFAOYSA-N |
| Mol Weight | 428.5 g/mol |
| Molecular Formula | C24H24N6O2 |
| Exact Mass | 428.196074 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | J1xO9sF7TxJ |
|---|---|
| Name | N,N'-bis[(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methyl]ethylenediamine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H24N6O2 |
| InChI | InChI=1S/C24H24N6O2/c1-17-21(23(31)29(27-17)19-9-5-3-6-10-19)15-25-13-14-26-16-22-18(2)28-30(24(22)32)20-11-7-4-8-12-20/h3-12,15-16,25-26H,13-14H2,1-2H3 |
| InChIKey | CSZNXZVGKNLAPH-UHFFFAOYSA-N |
| Sadtler IR Number | 40495 |
| Sadtler UV Number | 18259A |
| Solvent | Methanol |