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

*Links on SpectraBase are not permalinks.

6,7-diethoxy-N-(4-methylphenyl)-3-isoquinolinamine

View entire compound with spectra: 1 NMR

6,7-diethoxy-N-(4-methylphenyl)-3-isoquinolinamine
SpectraBase Compound ID HTQfVcTE14x
InChI InChI=1S/C20H22N2O2/c1-4-23-18-10-15-12-20(22-17-8-6-14(3)7-9-17)21-13-16(15)11-19(18)24-5-2/h6-13H,4-5H2,1-3H3,(H,21,22)
InChIKey BRRNYJXRETUWAM-UHFFFAOYSA-N
Mol Weight 322.41 g/mol
Molecular Formula C20H22N2O2
Exact Mass 322.168128 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 FiCUKsCaS2V
Name 6,7-diethoxy-N-(4-methylphenyl)-3-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/C20H22N2O2/c1-4-23-18-10-15-12-20(22-17-8-6-14(3)7-9-17)21-13-16(15)11-19(18)24-5-2/h6-13H,4-5H2,1-3H3,(H,21,22)
InChIKey BRRNYJXRETUWAM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21398
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: D52340; Labnumber: RRKOV-0159; SBI_ID: SBI-021402
Synonyms N-(6,7-diethoxy-3-isoquinolinyl)-N-(4-methylphenyl)amine
Temperature 318 °C