SpectraBase Compound ID | 9q7mi45IWdE |
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InChI | InChI=1S/C22H21N3O2/c1-24(2)14-15-9-11-16(12-10-15)18-13-19-20(22(26)25(18)3)21(23-27-19)17-7-5-4-6-8-17/h4-13H,14H2,1-3H3 |
InChIKey | NOHFHPIPRSKJQF-UHFFFAOYSA-N |
Mol Weight | 359.43 g/mol |
Molecular Formula | C22H21N3O2 |
Exact Mass | 359.163377 g/mol |
SpectraBase Spectrum ID | 3AJYQOgcgJZ |
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Name | 6-{p-[(dimethylamino)methyl]phenyl}-5-methyl-3-phenylisoxazolo[4,5-c]pyridin-4(5H)-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H21N3O2 |
InChI | InChI=1S/C22H21N3O2/c1-24(2)14-15-9-11-16(12-10-15)18-13-19-20(22(26)25(18)3)21(23-27-19)17-7-5-4-6-8-17/h4-13H,14H2,1-3H3 |
InChIKey | NOHFHPIPRSKJQF-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 59487M |
Solvent | CDCl3 |