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

*Links on SpectraBase are not permalinks.
6,7-dimethoxy-N-(4-methoxyphenyl)-3,3-dimethyl-3,4-dihydro-1-isoquinolinamine
SpectraBase Compound ID 6VU6VeHeubC
InChI InChI=1S/C20H24N2O3/c1-20(2)12-13-10-17(24-4)18(25-5)11-16(13)19(22-20)21-14-6-8-15(23-3)9-7-14/h6-11H,12H2,1-5H3,(H,21,22)
InChIKey HFHXPKDVUXNGOU-UHFFFAOYSA-N
Mol Weight 340.42 g/mol
Molecular Formula C20H24N2O3
Exact Mass 340.178693 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 HH2U8t5SQZk
Name 6,7-dimethoxy-N-(4-methoxyphenyl)-3,3-dimethyl-3,4-dihydro-1-isoquinolinamine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H24N2O3/c1-20(2)12-13-10-17(24-4)18(25-5)11-16(13)19(22-20)21-14-6-8-15(23-3)9-7-14/h6-11H,12H2,1-5H3,(H,21,22)
InChIKey HFHXPKDVUXNGOU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5065
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10322170; Labnumber: VG-0000931; IOH_ID: IOH-005066
Synonyms N-(6,7-dimethoxy-3,3-dimethyl-3,4-dihydro-1-isoquinolinyl)-N-(4-methoxyphenyl)amine