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

*Links on SpectraBase are not permalinks.

1-(4-ethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolinium chloride

View entire compound with spectra: 2 NMR

1-(4-ethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolinium chloride
SpectraBase Compound ID EirVc17BoDb
InChI InChI=1S/C19H23NO3.ClH/c1-4-23-15-7-5-13(6-8-15)19-16-12-18(22-3)17(21-2)11-14(16)9-10-20-19;/h5-8,11-12,19-20H,4,9-10H2,1-3H3;1H
InChIKey ZOQAFVVHBYYGNQ-UHFFFAOYSA-N
Mol Weight 349.86 g/mol
Molecular Formula C19H24ClNO3
Exact Mass 349.144471 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 BD7vOiDKJUv
Name isoquinolinium, 1-(4-ethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-,chloride
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 349.144471334 u
Formula C19H24ClNO3
InChI InChI=1S/C19H23NO3.ClH/c1-4-23-15-7-5-13(6-8-15)19-16-12-18(22-3)17(21-2)11-14(16)9-10-20-19;/h5-8,11-12,19-20H,4,9-10H2,1-3H3;1H
InChIKey ZOQAFVVHBYYGNQ-UHFFFAOYSA-N
Molecular Weight 349.858 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5550
Solvent DMSO-d6
Source Vendor ID: NMR/10222215; Lab Info: GRI; Lab Number: GRI-0000010