SpectraBase Compound ID | GatRXdFg9QE |
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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 |
SpectraBase Spectrum ID | 5U2UVKhZQiA |
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Name | N,N'-bis[(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methyl]ethylenediamine |
Conditions | Basic |
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 | 18259B |
Solvent | Methanol |