SpectraBase Compound ID | EEAgd9Y6i8n |
---|---|
InChI | InChI=1S/C15H21N3O/c1-11(2)14-13(10-16-3)17(4)18(15(14)19)12-8-6-5-7-9-12/h5-9,11,16H,10H2,1-4H3 |
InChIKey | RDMAEALAAFJVNY-UHFFFAOYSA-N |
Mol Weight | 259.35 g/mol |
Molecular Formula | C15H21N3O |
Exact Mass | 259.168462 g/mol |
SpectraBase Spectrum ID | 3vHu4F0OKzp |
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Name | 4-isopropyl-2-methyl-3-[(methylamino)methyl]-1-phenyl-3-pyrazolin-5-one |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H21N3O |
InChI | InChI=1S/C15H21N3O/c1-11(2)14-13(10-16-3)17(4)18(15(14)19)12-8-6-5-7-9-12/h5-9,11,16H,10H2,1-4H3 |
InChIKey | RDMAEALAAFJVNY-UHFFFAOYSA-N |
Sadtler IR Number | 70269 |
Sadtler UV Number | 39225A |
Solvent | Methanol |