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

*Links on SpectraBase are not permalinks.

1-[2-(diethylamino)ethyl]-1-phenyl-1,2,3,4-tetrahydroisoquinoline

View entire compound with spectra: 1 NMR, and 1 FTIR

1-[2-(diethylamino)ethyl]-1-phenyl-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID Kwrh1etCFLR
InChI InChI=1S/C21H28N2/c1-3-23(4-2)17-15-21(19-11-6-5-7-12-19)20-13-9-8-10-18(20)14-16-22-21/h5-13,22H,3-4,14-17H2,1-2H3
InChIKey VWYKFDUMIQVEDS-UHFFFAOYSA-N
Mol Weight 308.47 g/mol
Molecular Formula C21H28N2
Exact Mass 308.225249 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 HAjVMvoEHAY
Name 1-[2-(diethylamino)ethyl]-1-phenyl-1,2,3,4-tetrahydroisoquinoline
Source of Sample H. E. Zaugg, Abbott Laboratories, North Chicago, Illinois
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H28N2
InChI InChI=1S/C21H28N2/c1-3-23(4-2)17-15-21(19-11-6-5-7-12-19)20-13-9-8-10-18(20)14-16-22-21/h5-13,22H,3-4,14-17H2,1-2H3
InChIKey VWYKFDUMIQVEDS-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JOCE 33, 2388(1968)
Sadtler NMR Number 7996M
Solvent CCl4
Synonyms ISOQUINOLINE, 1-/2-/DIETHYLAMINO/- ETHYL/-1-PHENYL-1,2,3,4-TETRAHYDRO-,