SpectraBase Compound ID | A5RhPcDHd8 |
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InChI | InChI=1S/C24H28F3N3O/c1-5-29(17(2)14-19-10-9-11-20(15-19)24(25,26)27)16-22-18(3)28(4)30(23(22)31)21-12-7-6-8-13-21/h6-13,15,17H,5,14,16H2,1-4H3 |
InChIKey | RZTBKUQLROPELP-UHFFFAOYSA-N |
Mol Weight | 431.5 g/mol |
Molecular Formula | C24H28F3N3O |
Exact Mass | 431.218447 g/mol |
SpectraBase Spectrum ID | 5GMnkIOdcNz |
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Name | 2,3-dimethyl-4-{{ethyl[alpha-methyl-m-(trifluoromethyl)phenethyl]amino}methyl}-1-phenyl-3-pyrazolin-5-one |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H28F3N3O |
InChI | InChI=1S/C24H28F3N3O/c1-5-29(17(2)14-19-10-9-11-20(15-19)24(25,26)27)16-22-18(3)28(4)30(23(22)31)21-12-7-6-8-13-21/h6-13,15,17H,5,14,16H2,1-4H3 |
InChIKey | RZTBKUQLROPELP-UHFFFAOYSA-N |
Sadtler IR Number | 70263 |
Sadtler UV Number | 39220N |
Solvent | Methanol |