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

*Links on SpectraBase are not permalinks.

isoquinolinium, 6,7-diethoxy-1,2,3,4-tetrahydro-1-(2-methylphenyl)-,chloride

View entire compound with spectra: 1 NMR

isoquinolinium, 6,7-diethoxy-1,2,3,4-tetrahydro-1-(2-methylphenyl)-,chloride
SpectraBase Compound ID 8i1lS613Uar
InChI InChI=1S/C20H25NO2.ClH/c1-4-22-18-12-15-10-11-21-20(16-9-7-6-8-14(16)3)17(15)13-19(18)23-5-2;/h6-9,12-13,20-21H,4-5,10-11H2,1-3H3;1H
InChIKey HVOBEXNQMFZNNI-UHFFFAOYSA-N
Mol Weight 347.89 g/mol
Molecular Formula C20H26ClNO2
Exact Mass 347.165207 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 1wZd2zFC2Rk
Name isoquinolinium, 6,7-diethoxy-1,2,3,4-tetrahydro-1-(2-methylphenyl)-,chloride
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 347.165206779 u
Formula C20H26ClNO2
InChI InChI=1S/C20H25NO2.ClH/c1-4-22-18-12-15-10-11-21-20(16-9-7-6-8-14(16)3)17(15)13-19(18)23-5-2;/h6-9,12-13,20-21H,4-5,10-11H2,1-3H3;1H
InChIKey HVOBEXNQMFZNNI-UHFFFAOYSA-N
Molecular Weight 347.886 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14860
Solvent DMSO-d6
Source Vendor ID: NMR/10300783; Lab Info: GRI; Lab Number: GRI-0000037