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

*Links on SpectraBase are not permalinks.

4-(6-Ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-aniline

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 MS (GC)

4-(6-Ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-aniline
SpectraBase Compound ID 77VVC3QsQKu
InChI InChI=1S/C20H26N2O2/c1-5-24-19-12-15-10-11-21-20(17(15)13-18(19)23-4)14-6-8-16(9-7-14)22(2)3/h6-9,12-13,20-21H,5,10-11H2,1-4H3
InChIKey YTEHIFHPOCHALW-UHFFFAOYSA-N
Mol Weight 326.44 g/mol
Molecular Formula C20H26N2O2
Exact Mass 326.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID KcstIfw4NG2
Name benzenamine, 4-(6-ethoxy-1,2,3,4-tetrahydro-7-methoxy-1-isoquinolinyl)-N,N-dimethyl-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 326.199428083 u
Formula C20H26N2O2
InChI InChI=1S/C20H26N2O2/c1-5-24-19-12-15-10-11-21-20(17(15)13-18(19)23-4)14-6-8-16(9-7-14)22(2)3/h6-9,12-13,20-21H,5,10-11H2,1-4H3
InChIKey YTEHIFHPOCHALW-UHFFFAOYSA-N
Molecular Weight 326.440 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13335
Solvent DMSO-d6
Source Vendor ID: NMR/10260915; Lab Info: GRI; Lab Number: GRI-0000004