SpectraBase Compound ID | 581NtczIkYR |
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InChI | InChI=1S/C21H25N3O/c1-17(14-18-10-6-4-7-11-18)22(2)16-20-15-21(25)24(23(20)3)19-12-8-5-9-13-19/h4-13,15,17H,14,16H2,1-3H3 |
InChIKey | FKANALFNFNPPPR-UHFFFAOYSA-N |
Mol Weight | 335.45 g/mol |
Molecular Formula | C21H25N3O |
Exact Mass | 335.199762 g/mol |
SpectraBase Spectrum ID | DDHa1Cds8q5 |
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Name | 2-methyl-3-{[methyl(alpha-methylphenethyl)amino]methyl}-1-phenyl-3-pyrazolin-5-one |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H25N3O |
InChI | InChI=1S/C21H25N3O/c1-17(14-18-10-6-4-7-11-18)22(2)16-20-15-21(25)24(23(20)3)19-12-8-5-9-13-19/h4-13,15,17H,14,16H2,1-3H3 |
InChIKey | FKANALFNFNPPPR-UHFFFAOYSA-N |
Sadtler IR Number | 70270 |
Sadtler UV Number | 39226A |
Solvent | Methanol |