SpectraBase Compound ID | CE1GhxVEf6C |
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InChI | InChI=1S/C30H26N2O/c1-32(2)24-13-8-21(9-14-24)18-29-27-7-5-4-6-26(27)28-17-12-23(19-30(28)29)31-20-22-10-15-25(33-3)16-11-22/h4-20H,1-3H3/b29-18?,31-20+ |
InChIKey | KGIMDPKPDVQTSN-JECBEHGWSA-N |
Mol Weight | 430.55 g/mol |
Molecular Formula | C30H26N2O |
Exact Mass | 430.204513 g/mol |
SpectraBase Spectrum ID | Ugele6Jn59 |
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Name | 9-[p-dimethylamino)benzylidene]-N-(p-methoxybenzylidene)fluoren-2-amine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H26N2O |
InChI | InChI=1S/C30H26N2O/c1-32(2)24-13-8-21(9-14-24)18-29-27-7-5-4-6-26(27)28-17-12-23(19-30(28)29)31-20-22-10-15-25(33-3)16-11-22/h4-20H,1-3H3/b29-18?,31-20+ |
InChIKey | KGIMDPKPDVQTSN-JECBEHGWSA-N |
Sadtler IR Number | 38949 |
Sadtler UV Number | 17631A |
Solvent | Methanol |