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

*Links on SpectraBase are not permalinks.
N-BENZYL-N-[1-[(PYRROLIDIN-1-YL)-METHYL]-CYCLOHEXYL]-BENZENAMINE
SpectraBase Compound ID EiQJePIuHa3
InChI InChI=1S/C24H32N2/c1-4-12-22(13-5-1)20-26(23-14-6-2-7-15-23)24(16-8-3-9-17-24)21-25-18-10-11-19-25/h1-2,4-7,12-15H,3,8-11,16-21H2
InChIKey MHVMWUVZKXJILW-UHFFFAOYSA-N
Mol Weight 348.5 g/mol
Molecular Formula C24H32N2
Exact Mass 348.256549 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 LvA0u81a3h0
Name N-BENZYL-N-[1-[(PYRROLIDIN-1-YL)-METHYL]-CYCLOHEXYL]-BENZENAMINE
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H32N2
InChI InChI=1S/C24H32N2/c1-4-12-22(13-5-1)20-26(23-14-6-2-7-15-23)24(16-8-3-9-17-24)21-25-18-10-11-19-25/h1-2,4-7,12-15H,3,8-11,16-21H2
InChIKey MHVMWUVZKXJILW-UHFFFAOYSA-N
Literature Reference Author M.N.ABOUL-ENEIN,A.EL-AZZOUNY,F.RAGAB,W.SOLIMAN,Y.MAKLAD
Literature Reference Citation SCI.PHARM.,74,1(2006)
Literature Reference DOI 10.3797/scipharm.2006.74.1
Molecular Weight 348.531 g/mol
Sample ID 2904
Solvent DMSO-D6