SpectraBase Compound ID | B7XzoJx6HDG |
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InChI | InChI=1S/C22H32N2O2/c1-5-6-12-19-15-20(25)13-14-24(19)22(18-10-8-7-9-11-18)23-21(16-26-4)17(2)3/h7-11,13-14,17,19,21H,5-6,12,15-16H2,1-4H3/b23-22+/t19-,21+/m1/s1 |
InChIKey | XFQPPILVXAIAFA-HBEFHJAZSA-N |
Mol Weight | 356.5 g/mol |
Molecular Formula | C22H32N2O2 |
Exact Mass | 356.246378 g/mol |
SpectraBase Spectrum ID | L0ebVkcEkvr |
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Name | (2R)-2-BUTYL-1-[(E)-[[(1S)-1-(METHOXYMETHYL)-2-METHYLPROPYL]-IMINO]-(PHENYL)-METHYL]-2,3-DIHYDROPYRIDIN-4(1H)-ONE |
Compound Number | 6C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H32N2O2 |
InChI | InChI=1S/C22H32N2O2/c1-5-6-12-19-15-20(25)13-14-24(19)22(18-10-8-7-9-11-18)23-21(16-26-4)17(2)3/h7-11,13-14,17,19,21H,5-6,12,15-16H2,1-4H3/b23-22+/t19-,21+/m1/s1 |
InChIKey | XFQPPILVXAIAFA-HBEFHJAZSA-N |
Literature Reference Author | T.FOCKEN,A.B.CHARETTE |
Literature Reference Citation | ORG.LETTERS,8,2985(2006) |
Literature Reference DOI | 10.1021/ol0609006 |
Molecular Weight | 356.508 g/mol |
Sample ID | 58129 |
Solvent | CDCl3 |