For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2R)-2-BUTYL-1-[(E)-[[(1S)-1-(METHOXYMETHYL)-2-METHYLPROPYL]-IMINO]-(PHENYL)-METHYL]-2,3-DIHYDROPYRIDIN-4(1H)-ONE
SpectraBase Compound ID B7XzoJx6HDG
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID L0ebVkcEkvr
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